2-azanyl-4-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)carbonyl-7,7-dimethyl-1-(2-methyl-4-nitro-phenyl)-6,8-dihydro-4H-quinolin-5-one

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)carbonyl-7,7-dimethyl-1-(2-methyl-4-nitro-phenyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-3-(4-methoxybenzoyl)-7,7-dimethyl-1-(2-methyl-4-nitro-phenyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)-oxomethyl]-7,7-dimethyl-1-(2-methyl-4-nitrophenyl)-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-3-(4-methoxybenzoyl)-7,7-dimethyl-1-(2-methyl-4-nitrophenyl)-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-1-(2-methyl-4-nitro-phenyl)-3-p-anisoyl-6,8-dihydro-4H-quinolin-5-one Formula: C33H31N3O7 MolecularWeight: 581.61514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N)C(=O)C4=CC=C(C=C4)OC)C5=CC6=C(C=C5)OCO6)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N)C(=O)C4=CC=C(C=C4)OC)C5=CC6=C(C=C5)OCO6)C(=O)CC(C3)(C)C

InChI

InChI=1S/C33H31N3O7/c1-18-13-21(36(39)40)8-11-23(18)35-24-15-33(2,3)16-25(37)29(24)28(20-7-12-26-27(14-20)43-17-42-26)30(32(35)34)31(38)19-5-9-22(41-4)10-6-19/h5-14,28H,15-17,34H2,1-4H3