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

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)carbonyl-1,4-bis(4-fluorophenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-(4-chlorobenzoyl)-1,4-bis(4-fluorophenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-[(4-chlorophenyl)-oxomethyl]-1,4-bis(4-fluorophenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-(4-chlorobenzoyl)-1,4-bis(4-fluorophenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-(4-chlorobenzoyl)-1,4-bis(4-fluorophenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Formula: C30H25ClF2N2O2 MolecularWeight: 518.981506

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)F)N)C(=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)F)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)F)N)C(=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)F)C(=O)C1)C

InChI

InChI=1S/C30H25ClF2N2O2/c1-30(2)15-23-26(24(36)16-30)25(17-5-9-20(32)10-6-17)27(28(37)18-3-7-19(31)8-4-18)29(34)35(23)22-13-11-21(33)12-14-22/h3-14,25H,15-16,34H2,1-2H3