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

Systemtic Name: N-(4-cyanophenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(4-cyanophenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(4-cyanophenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(4-cyanophenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(4-cyanophenyl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N4O2/c19-11-12-5-7-13(8-6-12)20-17(23)10-9-16-21-15-4-2-1-3-14(15)18(24)22-16/h1-8H,9-10H2,(H,20,23)(H,21,22,24)