4-(2-methylphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-(2-methylphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(o-tolyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(2-methylphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(2-methylphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(o-tolyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O/c1-17-9-5-6-12-19(17)24-21-14-7-13-20(21)22-15-8-16-23(25(22)28-24)26(29)27-18-10-3-2-4-11-18/h2-13,15-16,20-21,24,28H,14H2,1H3,(H,27,29)