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4-(1-azanylethyl)-3-(furan-2-ylmethylamino)-N-pyridin-4-yl-benzamide
4-(1-azanylethyl)-3-(furan-2-ylmethylamino)-N-pyridin-4-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=C(C=C1)C(=O)NC2=CC=NC=C2)NCC3=CC=CO3)N
Isomeric SMILES
CC(C1=C(C=C(C=C1)C(=O)NC2=CC=NC=C2)NCC3=CC=CO3)N
InChI
InChI=1S/C19H20N4O2/c1-13(20)17-5-4-14(19(24)23-15-6-8-21-9-7-15)11-18(17)22-12-16-3-2-10-25-16/h2-11,13,22H,12,20H2,1H3,(H,21,23,24)
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- (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-(2-azanylethanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoic acid
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-5-azanyl-1-[[(2S,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-(1-azanylethyl)-3-benzamido-N-pyridin-4-yl-benzamide
- N-[2-(1-azanylethyl)-5-(pyridin-4-ylcarbamoyl)phenyl]furan-2-carboxamide
- 4-(1-azanylethyl)-3-[(3-methoxyphenyl)carbonylamino]-N-pyridin-4-yl-benzamide
- N3,N3-dimethyl-N1-[3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine
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- (3S)-4-[[(2S)-1-[[(2S)-1-[[(2S)-5-azanyl-1-[[(2S,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoic acid
- N3,N3-dimethyl-N1-(3-quinolin-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine
- N3,N3-dimethyl-N1-(3-quinolin-7-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine
