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

Systemtic Name: 4-(3-chlorophenyl)-N-cyclohexyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-cyclohexyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(3-chlorophenyl)-N-cyclohexyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(3-chlorophenyl)-N-cyclohexyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-cyclohexyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C25H27ClN2O MolecularWeight: 406.94768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H27ClN2O/c26-17-8-4-7-16(15-17)23-20-12-5-11-19(20)21-13-6-14-22(24(21)28-23)25(29)27-18-9-2-1-3-10-18/h4-8,11,13-15,18-20,23,28H,1-3,9-10,12H2,(H,27,29)