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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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