3-[4-[(2-methylphenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-[4-[(2-methylphenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[4-(o-tolylmethyl)-3-oxo-quinoxalin-2-yl]-N-(2-thienylmethyl)propanamide CAS Name: 3-[4-[(2-methylphenyl)methyl]-3-oxo-2-quinoxalinyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[4-[(2-methylphenyl)methyl]-3-oxoquinoxalin-2-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[3-keto-4-(2-methylbenzyl)quinoxalin-2-yl]-N-(2-thenyl)propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C24H23N3O2S/c1-17-7-2-3-8-18(17)16-27-22-11-5-4-10-20(22)26-21(24(27)29)12-13-23(28)25-15-19-9-6-14-30-19/h2-11,14H,12-13,15-16H2,1H3,(H,25,28)