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

Systemtic Name: N-(3-cyanophenyl)-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide Openeye Name: N-(3-cyanophenyl)-3-(3-oxo-4-phenethyl-quinoxalin-2-yl)propanamide CAS Name: N-(3-cyanophenyl)-3-(3-oxo-4-phenethyl-2-quinoxalinyl)propanamide IUPAC Name: N-(3-cyanophenyl)-3-(3-oxo-4-phenethylquinoxalin-2-yl)propanamide Traditional Name: N-(3-cyanophenyl)-3-(3-keto-4-phenethyl-quinoxalin-2-yl)propionamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H22N4O2/c27-18-20-9-6-10-21(17-20)28-25(31)14-13-23-26(32)30(16-15-19-7-2-1-3-8-19)24-12-5-4-11-22(24)29-23/h1-12,17H,13-16H2,(H,28,31)