(4-chloranyl-2-methyl-5-propan-2-yl-phenyl) 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: (4-chloranyl-2-methyl-5-propan-2-yl-phenyl) 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (4-chloro-5-isopropyl-2-methyl-phenyl) 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid (4-chloro-2-methyl-5-propan-2-ylphenyl) ester IUPAC Name: (4-chloro-2-methyl-5-propan-2-ylphenyl) 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid (4-chloro-5-isopropyl-2-methyl-phenyl) ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)Cl)C(C)C)OC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=C(C(=C1)Cl)C(C)C)OC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19ClN2O3/c1-12(2)15-9-18(13(3)8-16(15)21)26-19(24)10-23-11-22-17-7-5-4-6-14(17)20(23)25/h4-9,11-12H,10H2,1-3H3