N-(4-methylphenyl)-2-[3-oxidanylidene-1-(4-propoxyphenyl)carbonyl-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-oxidanylidene-1-(4-propoxyphenyl)carbonyl-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: 2-[3-oxo-1-(4-propoxybenzoyl)-2,4-dihydroquinoxalin-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-oxo-1-[oxo-(4-propoxyphenyl)methyl]-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-oxo-1-(4-propoxybenzoyl)-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-[3-keto-1-(4-propoxybenzoyl)-2,4-dihydroquinoxalin-2-yl]-N-(p-tolyl)acetamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C27H27N3O4/c1-3-16-34-21-14-10-19(11-15-21)27(33)30-23-7-5-4-6-22(23)29-26(32)24(30)17-25(31)28-20-12-8-18(2)9-13-20/h4-15,24H,3,16-17H2,1-2H3,(H,28,31)(H,29,32)