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

Systemtic Name: 2-azanyl-1-(4-bromophenyl)-7,7-dimethyl-4-(3-nitrophenyl)-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-(4-bromophenyl)-7,7-dimethyl-4-(3-nitrophenyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-1-(4-bromophenyl)-7,7-dimethyl-4-(3-nitrophenyl)-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-(4-bromophenyl)-7,7-dimethyl-4-(3-nitrophenyl)-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-(4-bromophenyl)-7,7-dimethyl-4-(3-nitrophenyl)-6,8-dihydro-4H-quinolin-5-one Formula: C30H26BrN3O4 MolecularWeight: 572.44914

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)Br)N)C(=O)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)Br)N)C(=O)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C30H26BrN3O4/c1-30(2)16-23-26(24(35)17-30)25(19-9-6-10-22(15-19)34(37)38)27(28(36)18-7-4-3-5-8-18)29(32)33(23)21-13-11-20(31)12-14-21/h3-15,25H,16-17,32H2,1-2H3