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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-methyl-2-oxo-quinoxalin-1-yl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-quinoxalinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-benzyl-2-(2-keto-3-methyl-quinoxalin-1-yl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-13-18(23)21(16-10-6-5-9-15(16)20-13)12-17(22)19-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,22)