N-(2-hydroxyethyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-(2-hydroxyethyl)-7,7-dimethyl-2,5-dioxo-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide CAS Name: N-(2-hydroxyethyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-(2-hydroxyethyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-(2-hydroxyethyl)-2,5-diketo-7,7-dimethyl-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCCO)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCCO)C(=O)CC(C3)(C)C

InChI

InChI=1S/C21H24N2O4/c1-13-4-6-14(7-5-13)23-17-11-21(2,3)12-18(25)15(17)10-16(20(23)27)19(26)22-8-9-24/h4-7,10,24H,8-9,11-12H2,1-3H3,(H,22,26)