3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-phenethyl-propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-phenethyl-propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-phenethyl-propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-phenethylpropanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-phenethylpropanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-phenethyl-propionamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O2/c23-18(20-13-12-14-6-2-1-3-7-14)11-10-17-21-16-9-5-4-8-15(16)19(24)22-17/h1-9H,10-13H2,(H,20,23)(H,21,22,24)