4-[2-(6-methoxyquinolin-5-yl)-1H-benzo[g]indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)N=CC=C2)C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN
Isomeric SMILES
COC1=C(C2=C(C=C1)N=CC=C2)C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN
InChI
InChI=1S/C26H25N3O/c1-30-23-14-13-22-21(10-6-16-28-22)24(23)26-19(9-4-5-15-27)20-12-11-17-7-2-3-8-18(17)25(20)29-26/h2-3,6-8,10-14,16,29H,4-5,9,15,27H2,1H3
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
- [1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-pyrrolidin-1-ylsulfonyl-benzoate
- 4-[2-(1-benzothiophen-2-yl)-5-butan-2-yl-1H-indol-3-yl]butan-1-amine
- N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N-(4-fluorophenyl)butanediamide
- 3-(4-azanylbutyl)-2-(2-methoxy-3-methyl-phenyl)-1H-indole-5-carbonitrile
- 2-chloranyl-N-[(5-piperidin-1-ylfuran-2-yl)methylideneamino]pyridine-3-carboxamide
- 4-[2-(3-fluorophenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- N-(2-ethylphenyl)-N'-[(3-hydroxyphenyl)methylideneamino]propanediamide
- 4-[4-(diphenylmethyl)piperazin-1-yl]-2-phenyl-6-[3-(trifluoromethyl)phenyl]pyrimidine
- N'-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-phenyl-butanediamide
- [2-[2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl] 3-(furan-2-yl)prop-2-enoate
