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

Systemtic Name: 4-(2,4-dichlorophenyl)-N-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(2,4-dichlorophenyl)-N-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(2,4-dichlorophenyl)-N-(2-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(2,4-dichlorophenyl)-N-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(2,4-dichlorophenyl)-N-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C29H22Cl2N2O MolecularWeight: 485.40378

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)NC4=CC5=CC=CC=C5C=C4)C6=C(C=C(C=C6)Cl)Cl

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)NC4=CC5=CC=CC=C5C=C4)C6=C(C=C(C=C6)Cl)Cl

InChI

InChI=1S/C29H22Cl2N2O/c30-19-12-14-24(26(31)16-19)27-22-8-3-7-21(22)23-9-4-10-25(28(23)33-27)29(34)32-20-13-11-17-5-1-2-6-18(17)15-20/h1-7,9-16,21-22,27,33H,8H2,(H,32,34)