N-(3-chlorophenyl)-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide

Systemtic Name: N-(3-chlorophenyl)-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide Openeye Name: N-(3-chlorophenyl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide CAS Name: N-(3-chlorophenyl)-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide Traditional Name: N-(3-chlorophenyl)-3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]propionamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O3/c20-13-4-3-5-14(10-13)23-17(25)8-9-21-18(26)11-24-12-22-16-7-2-1-6-15(16)19(24)27/h1-7,10,12H,8-9,11H2,(H,21,26)(H,23,25)