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N-[2-methyl-2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)propyl]pyridine-2-carboxamide
N-[2-methyl-2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)propyl]pyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CNC(=O)C1=CC=CC=N1)C2C3CC=CC3C4=C(N2)C=CC(=C4)[N+](=O)[O-]
Isomeric SMILES
CC(C)(CNC(=O)C1=CC=CC=N1)C2C3CC=CC3C4=C(N2)C=CC(=C4)[N+](=O)[O-]
InChI
InChI=1S/C22H24N4O3/c1-22(2,13-24-21(27)19-8-3-4-11-23-19)20-16-7-5-6-15(16)17-12-14(26(28)29)9-10-18(17)25-20/h3-6,8-12,15-16,20,25H,7,13H2,1-2H3,(H,24,27)
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