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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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