4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-phenyl-butanamide

Systemtic Name: 4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-phenyl-butanamide Openeye Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-phenyl-butanamide CAS Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-phenylbutanamide IUPAC Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-phenylbutanamide Traditional Name: 4-(4-keto-1H-quinazolin-2-yl)-N-phenyl-butyramide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H17N3O2/c22-17(19-13-7-2-1-3-8-13)12-6-11-16-20-15-10-5-4-9-14(15)18(23)21-16/h1-5,7-10H,6,11-12H2,(H,19,22)(H,20,21,23)