N-[2-(6-methyl-3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]propanamide

Systemtic Name: N-[2-(6-methyl-3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]propanamide Openeye Name: N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]propanamide CAS Name: N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]propanamide IUPAC Name: N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]propanamide Traditional Name: N-[2-(3-keto-6-methyl-4H-quinoxalin-2-yl)phenyl]propionamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C2=NC3=C(C=C(C=C3)C)NC2=O

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C2=NC3=C(C=C(C=C3)C)NC2=O

InChI

InChI=1S/C18H17N3O2/c1-3-16(22)19-13-7-5-4-6-12(13)17-18(23)21-15-10-11(2)8-9-14(15)20-17/h4-10H,3H2,1-2H3,(H,19,22)(H,21,23)