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

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-1-(3-bromophenyl)-7,7-dimethyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-3-benzoyl-1-(3-bromophenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-3-benzoyl-1-(3-bromophenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-3-benzoyl-1-(3-bromophenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-3-benzoyl-1-(3-bromophenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Formula: C31H27BrN2O4 MolecularWeight: 571.46108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC(=CC=C3)Br)N)C(=O)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC(=CC=C3)Br)N)C(=O)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6)C(=O)C1)C

InChI

InChI=1S/C31H27BrN2O4/c1-31(2)15-22-27(23(35)16-31)26(19-11-12-24-25(13-19)38-17-37-24)28(29(36)18-7-4-3-5-8-18)30(33)34(22)21-10-6-9-20(32)14-21/h3-14,26H,15-17,33H2,1-2H3