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

Systemtic Name: N-(2-methylcyclohexyl)-3-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]propanamide Openeye Name: N-(2-methylcyclohexyl)-3-[3-oxo-4-(p-tolylmethyl)quinoxalin-2-yl]propanamide CAS Name: N-(2-methylcyclohexyl)-3-[4-[(4-methylphenyl)methyl]-3-oxo-2-quinoxalinyl]propanamide IUPAC Name: N-(2-methylcyclohexyl)-3-[4-[(4-methylphenyl)methyl]-3-oxoquinoxalin-2-yl]propanamide Traditional Name: 3-[3-keto-4-(4-methylbenzyl)quinoxalin-2-yl]-N-(2-methylcyclohexyl)propionamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1CCCCC1NC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C

InChI

InChI=1S/C26H31N3O2/c1-18-11-13-20(14-12-18)17-29-24-10-6-5-9-22(24)27-23(26(29)31)15-16-25(30)28-21-8-4-3-7-19(21)2/h5-6,9-14,19,21H,3-4,7-8,15-17H2,1-2H3,(H,28,30)