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

Systemtic Name: (4-chloranyl-5-methyl-2-propan-2-yl-phenyl) 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate Openeye Name: (4-chloro-2-isopropyl-5-methyl-phenyl) 2-(8-methyl-4-oxo-quinazolin-3-yl)acetate CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)acetic acid (4-chloro-5-methyl-2-propan-2-ylphenyl) ester IUPAC Name: (4-chloro-5-methyl-2-propan-2-ylphenyl) 2-(8-methyl-4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)acetic acid (4-chloro-2-isopropyl-5-methyl-phenyl) ester Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)OC3=C(C=C(C(=C3)C)Cl)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)OC3=C(C=C(C(=C3)C)Cl)C(C)C

InChI

InChI=1S/C21H21ClN2O3/c1-12(2)16-9-17(22)14(4)8-18(16)27-19(25)10-24-11-23-20-13(3)6-5-7-15(20)21(24)26/h5-9,11-12H,10H2,1-4H3