N-[1-(2-chlorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-carboxamide

Systemtic Name: N-[1-(2-chlorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-carboxamide Openeye Name: N-[1-(2-chlorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-carboxamide CAS Name: N-[1-[(2-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]-1-naphthalenecarboxamide IUPAC Name: N-[1-(2-chlorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-carboxamide Traditional Name: N-[1-(2-chlorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-1-naphthamide Formula: C27H21ClN2O2 MolecularWeight: 440.92084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43)N(C1)C(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43)N(C1)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H21ClN2O2/c28-24-13-4-3-11-23(24)27(32)30-16-6-9-19-17-20(14-15-25(19)30)29-26(31)22-12-5-8-18-7-1-2-10-21(18)22/h1-5,7-8,10-15,17H,6,9,16H2,(H,29,31)