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N-naphthalen-1-yl-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide

N-naphthalen-1-yl-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide

Systemtic Name:N-naphthalen-1-yl-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide
Openeye Name:N-(1-naphthyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
CAS Name:N-(1-naphthalenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
IUPAC Name:N-naphthalen-1-yl-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
Traditional Name:2-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)-N-(1-naphthyl)acetamide
Formula: C20H17N3O2
MolecularWeight: 331.36788
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3C(=O)NC4=CC=CC=C4N3


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3C(=O)NC4=CC=CC=C4N3


InChI

InChI=1S/C20H17N3O2/c24-19(22-15-11-5-7-13-6-1-2-8-14(13)15)12-18-20(25)23-17-10-4-3-9-16(17)21-18/h1-11,18,21H,12H2,(H,22,24)(H,23,25)


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