5-[(6-chloranylisoquinolin-3-yl)amino]pyrazine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN=C(C=C2C=C1Cl)NC3=NC=C(N=C3)C#N
Isomeric SMILES
C1=CC2=CN=C(C=C2C=C1Cl)NC3=NC=C(N=C3)C#N
InChI
InChI=1S/C14H8ClN5/c15-11-2-1-9-6-18-13(4-10(9)3-11)20-14-8-17-12(5-16)7-19-14/h1-4,6-8H,(H,18,19,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[(5-bromanyl-8-chloranyl-isoquinolin-3-yl)amino]pyrazine-2-carbonitrile
- 5-[(8-methoxyisoquinolin-3-yl)amino]pyrazine-2-carbonitrile
- 5-[[8-(2-hydroxyethylamino)isoquinolin-3-yl]amino]pyrazine-2-carbonitrile
- 5-[(8-azanylisoquinolin-3-yl)amino]pyrazine-2-carbonitrile
- N-[3-[(5-cyanopyrazin-2-yl)amino]isoquinolin-8-yl]ethanamide
- ethyl (E,6R)-7-[[(2R)-5-azanyl-1-[(2S)-2-[[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-7-oxidanylidene-6-(thiophen-2-ylcarbonylamino)hept-2-enoate
- ethyl (E,6R)-7-[[(2R)-5-azanyl-1-[(2S)-2-[[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxidanylidene-hept-2-enoate
- ethyl (Z,7S)-8-[[(2S)-1-[(2S)-2-[[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4,8-bis(oxidanylidene)-7-(phenylmethoxycarbonylamino)oct-2-enoate
- (2S)-2-[[2-[[(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1,3-thiazol-4-yl)propanoyl]amino]-N-[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-[bis(azanyl)methylideneamino]pentanamide
- (3S)-2-[(2S)-2-[[2-[[(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1,3-thiazol-4-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
