N-cyclopropyl-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-(3-methyl-2-oxo-quinoxalin-1-yl)-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-(3-methyl-2-oxo-1-quinoxalinyl)-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-(3-methyl-2-oxoquinoxalin-1-yl)-2-phenylacetamide Traditional Name: N-cyclopropyl-2-(2-keto-3-methyl-quinoxalin-1-yl)-2-phenyl-acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)C(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)C(C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H19N3O2/c1-13-20(25)23(17-10-6-5-9-16(17)21-13)18(14-7-3-2-4-8-14)19(24)22-15-11-12-15/h2-10,15,18H,11-12H2,1H3,(H,22,24)