3-(4-oxidanylidenequinazolin-3-yl)propyl 2-(4-chlorophenyl)ethanoate

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)propyl 2-(4-chlorophenyl)ethanoate Openeye Name: 3-(4-oxoquinazolin-3-yl)propyl 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid 3-(4-oxo-3-quinazolinyl)propyl ester IUPAC Name: 3-(4-oxoquinazolin-3-yl)propyl 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid 3-(4-ketoquinazolin-3-yl)propyl ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCOC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCOC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c20-15-8-6-14(7-9-15)12-18(23)25-11-3-10-22-13-21-17-5-2-1-4-16(17)19(22)24/h1-2,4-9,13H,3,10-12H2