2-(5-ethanoyl-2-ethoxy-phenyl)-8-methyl-1H-quinazolin-4-one

Systemtic Name: 2-(5-ethanoyl-2-ethoxy-phenyl)-8-methyl-1H-quinazolin-4-one Openeye Name: 2-(5-acetyl-2-ethoxy-phenyl)-8-methyl-1H-quinazolin-4-one CAS Name: 2-(5-acetyl-2-ethoxyphenyl)-8-methyl-1H-quinazolin-4-one IUPAC Name: 2-(5-acetyl-2-ethoxyphenyl)-8-methyl-1H-quinazolin-4-one Traditional Name: 2-(5-acetyl-2-ethoxy-phenyl)-8-methyl-1H-quinazolin-4-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)C2=NC(=O)C3=C(N2)C(=CC=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)C2=NC(=O)C3=C(N2)C(=CC=C3)C

InChI

InChI=1S/C19H18N2O3/c1-4-24-16-9-8-13(12(3)22)10-15(16)18-20-17-11(2)6-5-7-14(17)19(23)21-18/h5-10H,4H2,1-3H3,(H,20,21,23)