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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-6,7-diethoxy-1H-quinazoline-2,4-dione Openeye Name: 3-[(4-chlorophenyl)methyl]-6,7-diethoxy-1H-quinazoline-2,4-dione CAS Name: 3-[(4-chlorophenyl)methyl]-6,7-diethoxy-1H-quinazoline-2,4-dione IUPAC Name: 3-[(4-chlorophenyl)methyl]-6,7-diethoxy-1H-quinazoline-2,4-dione Traditional Name: 3-(4-chlorobenzyl)-6,7-diethoxy-1H-quinazoline-2,4-quinone Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CC3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CC3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C19H19ClN2O4/c1-3-25-16-9-14-15(10-17(16)26-4-2)21-19(24)22(18(14)23)11-12-5-7-13(20)8-6-12/h5-10H,3-4,11H2,1-2H3,(H,21,24)