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N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzo[f]quinoline-5-carboxamide
N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzo[f]quinoline-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)N(CC1)CCCNC(=O)C2=CC3=CC=CC=C3C4=C2N=CC=C4
Isomeric SMILES
C1CCC(=O)N(CC1)CCCNC(=O)C2=CC3=CC=CC=C3C4=C2N=CC=C4
InChI
InChI=1S/C23H25N3O2/c27-21-11-2-1-5-14-26(21)15-7-13-25-23(28)20-16-17-8-3-4-9-18(17)19-10-6-12-24-22(19)20/h3-4,6,8-10,12,16H,1-2,5,7,11,13-15H2,(H,25,28)
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- 3-(3-hydroxyphenyl)propanoic acid
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