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

Systemtic Name: N-(4-chlorophenyl)-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide Openeye Name: N-(4-chlorophenyl)-3-(3-oxo-4-phenethyl-quinoxalin-2-yl)propanamide CAS Name: N-(4-chlorophenyl)-3-(3-oxo-4-phenethyl-2-quinoxalinyl)propanamide IUPAC Name: N-(4-chlorophenyl)-3-(3-oxo-4-phenethylquinoxalin-2-yl)propanamide Traditional Name: N-(4-chlorophenyl)-3-(3-keto-4-phenethyl-quinoxalin-2-yl)propionamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O2/c26-19-10-12-20(13-11-19)27-24(30)15-14-22-25(31)29(17-16-18-6-2-1-3-7-18)23-9-5-4-8-21(23)28-22/h1-13H,14-17H2,(H,27,30)