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

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H20N4O3/c1-13(25)24(2)15-9-7-14(8-10-15)21-19(26)12-11-18-20(27)23-17-6-4-3-5-16(17)22-18/h3-10H,11-12H2,1-2H3,(H,21,26)(H,23,27)