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2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-N-(3-methoxypropyl)ethanamide

2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-N-(3-methoxypropyl)ethanamide

Systemtic Name:2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-N-(3-methoxypropyl)ethanamide
Openeye Name:2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(3-methoxypropyl)acetamide
CAS Name:2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(3-methoxypropyl)acetamide
IUPAC Name:2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(3-methoxypropyl)acetamide
Traditional Name:2-(3-keto-6,7-dimethyl-2,4-dihydro-1H-quinoxalin-2-yl)-N-(3-methoxypropyl)acetamide
Formula: C16H23N3O3
MolecularWeight: 305.37212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NCCCOC


Isomeric SMILES

CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NCCCOC


InChI

InChI=1S/C16H23N3O3/c1-10-7-12-13(8-11(10)2)19-16(21)14(18-12)9-15(20)17-5-4-6-22-3/h7-8,14,18H,4-6,9H2,1-3H3,(H,17,20)(H,19,21)


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