2-azanyl-4-(1,3-benzodioxol-5-yl)-1-(3-bromophenyl)-7,7-dimethyl-3-(4-methylphenyl)carbonyl-6,8-dihydro-4H-quinolin-5-one

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-1-(3-bromophenyl)-7,7-dimethyl-3-(4-methylphenyl)carbonyl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-1-(3-bromophenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-1-(3-bromophenyl)-7,7-dimethyl-3-[(4-methylphenyl)-oxomethyl]-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-1-(3-bromophenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-1-(3-bromophenyl)-7,7-dimethyl-3-p-toluoyl-6,8-dihydro-4H-quinolin-5-one Formula: C32H29BrN2O4 MolecularWeight: 585.48766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC5=C(C=C4)OCO5)C(=O)CC(C3)(C)C)C6=CC(=CC=C6)Br)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC5=C(C=C4)OCO5)C(=O)CC(C3)(C)C)C6=CC(=CC=C6)Br)N

InChI

InChI=1S/C32H29BrN2O4/c1-18-7-9-19(10-8-18)30(37)29-27(20-11-12-25-26(13-20)39-17-38-25)28-23(15-32(2,3)16-24(28)36)35(31(29)34)22-6-4-5-21(33)14-22/h4-14,27H,15-17,34H2,1-3H3