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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c20-15-5-3-4-14(12-15)8-10-21-18(24)9-11-23-13-22-17-7-2-1-6-16(17)19(23)25/h1-7,12-13H,8-11H2,(H,21,24)