N-[2-methyl-2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)propyl]pyridine-3-carboxamide

Systemtic Name: N-[2-methyl-2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)propyl]pyridine-3-carboxamide Openeye Name: N-[2-methyl-2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)propyl]pyridine-3-carboxamide CAS Name: N-[2-methyl-2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)propyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methyl-2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)propyl]pyridine-3-carboxamide Traditional Name: N-[2-methyl-2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)propyl]nicotinamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CN=CC=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)(CNC(=O)C1=CN=CC=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O3/c1-22(2,13-24-21(27)14-5-4-10-23-12-14)20-17-7-3-6-16(17)18-11-15(26(28)29)8-9-19(18)25-20/h3-6,8-12,16-17,20,25H,7,13H2,1-2H3,(H,24,27)