(2-chloranyl-5-methyl-phenyl) 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanoate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanoate Openeye Name: (2-chloro-5-methyl-phenyl) 4-(8-methyl-4-oxo-quinazolin-3-yl)butanoate CAS Name: 4-(8-methyl-4-oxo-3-quinazolinyl)butanoic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) 4-(8-methyl-4-oxoquinazolin-3-yl)butanoate Traditional Name: 4-(4-keto-8-methyl-quinazolin-3-yl)butyric acid (2-chloro-5-methyl-phenyl) ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(=O)CCCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(=O)CCCN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C20H19ClN2O3/c1-13-8-9-16(21)17(11-13)26-18(24)7-4-10-23-12-22-19-14(2)5-3-6-15(19)20(23)25/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3