2-(4-chlorophenyl)-N-(2-ethoxy-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-ethoxy-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: 2-(4-chlorophenyl)-N-(2-ethoxy-4-oxo-quinazolin-3-yl)propanamide CAS Name: 2-(4-chlorophenyl)-N-(2-ethoxy-4-oxo-3-quinazolinyl)propanamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-ethoxy-4-oxoquinazolin-3-yl)propanamide Traditional Name: 2-(4-chlorophenyl)-N-(2-ethoxy-4-keto-quinazolin-3-yl)propionamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC=CC=C2C(=O)N1NC(=O)C(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=NC2=CC=CC=C2C(=O)N1NC(=O)C(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-3-26-19-21-16-7-5-4-6-15(16)18(25)23(19)22-17(24)12(2)13-8-10-14(20)11-9-13/h4-12H,3H2,1-2H3,(H,22,24)