2-azanyl-1,4-bis(2-chlorophenyl)-7,7-dimethyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one

Systemtic Name: 2-azanyl-1,4-bis(2-chlorophenyl)-7,7-dimethyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-1,4-bis(2-chlorophenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-1,4-bis(2-chlorophenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1,4-bis(2-chlorophenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-1,4-bis(2-chlorophenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Formula: C30H26Cl2N2O2 MolecularWeight: 517.44564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3Cl)N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3Cl)N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5Cl)C(=O)C1)C

InChI

InChI=1S/C30H26Cl2N2O2/c1-30(2)16-23-26(24(35)17-30)25(19-12-6-7-13-20(19)31)27(28(36)18-10-4-3-5-11-18)29(33)34(23)22-15-9-8-14-21(22)32/h3-15,25H,16-17,33H2,1-2H3