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

Systemtic Name: 2-(5-ethanoyl-2-propoxy-phenyl)-8-methyl-1H-quinazolin-4-one Openeye Name: 2-(5-acetyl-2-propoxy-phenyl)-8-methyl-1H-quinazolin-4-one CAS Name: 2-(5-acetyl-2-propoxyphenyl)-8-methyl-1H-quinazolin-4-one IUPAC Name: 2-(5-acetyl-2-propoxyphenyl)-8-methyl-1H-quinazolin-4-one Traditional Name: 2-(5-acetyl-2-propoxy-phenyl)-8-methyl-1H-quinazolin-4-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)C)C2=NC(=O)C3=C(N2)C(=CC=C3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)C)C2=NC(=O)C3=C(N2)C(=CC=C3)C

InChI

InChI=1S/C20H20N2O3/c1-4-10-25-17-9-8-14(13(3)23)11-16(17)19-21-18-12(2)6-5-7-15(18)20(24)22-19/h5-9,11H,4,10H2,1-3H3,(H,21,22,24)