1-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-3-(4-methylphenyl)carbonyl-quinolin-4-one

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-3-(4-methylphenyl)carbonyl-quinolin-4-one Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-3-(4-methylbenzoyl)quinolin-4-one CAS Name: 1-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-3-[(4-methylphenyl)-oxomethyl]-4-quinolinone IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-3-(4-methylbenzoyl)quinolin-4-one Traditional Name: 1-(3,4-dichlorobenzyl)-6,7-dimethoxy-3-p-toluoyl-4-quinolone Formula: C26H21Cl2NO4 MolecularWeight: 482.35524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H21Cl2NO4/c1-15-4-7-17(8-5-15)25(30)19-14-29(13-16-6-9-20(27)21(28)10-16)22-12-24(33-3)23(32-2)11-18(22)26(19)31/h4-12,14H,13H2,1-3H3