1-[(4-chlorophenyl)methyl]-6,7-dimethoxy-3-phenyl-quinazoline-2,4-dione

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6,7-dimethoxy-3-phenyl-quinazoline-2,4-dione Openeye Name: 1-[(4-chlorophenyl)methyl]-6,7-dimethoxy-3-phenyl-quinazoline-2,4-dione CAS Name: 1-[(4-chlorophenyl)methyl]-6,7-dimethoxy-3-phenylquinazoline-2,4-dione IUPAC Name: 1-[(4-chlorophenyl)methyl]-6,7-dimethoxy-3-phenylquinazoline-2,4-dione Traditional Name: 1-(4-chlorobenzyl)-6,7-dimethoxy-3-phenyl-quinazoline-2,4-quinone Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2CC3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2CC3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H19ClN2O4/c1-29-20-12-18-19(13-21(20)30-2)25(14-15-8-10-16(24)11-9-15)23(28)26(22(18)27)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3