(4S)-2-methyl-N,4-bis(2-methylphenyl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide

Systemtic Name: (4S)-2-methyl-N,4-bis(2-methylphenyl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4S)-2-methyl-N,4-bis(o-tolyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4S)-2-methyl-N,4-bis(2-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4S)-2-methyl-N,4-bis(2-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Traditional Name: (4S)-5-keto-2-methyl-N,4-bis(o-tolyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Formula: C25H26N2O2 MolecularWeight: 386.48614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3C(=NC(=C2C(=O)NC4=CC=CC=C4C)C)CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1[C@@H]2C3C(=NC(=C2C(=O)NC4=CC=CC=C4C)C)CCCC3=O

InChI

InChI=1S/C25H26N2O2/c1-15-9-4-6-11-18(15)23-22(25(29)27-19-12-7-5-10-16(19)2)17(3)26-20-13-8-14-21(28)24(20)23/h4-7,9-12,23-24H,8,13-14H2,1-3H3,(H,27,29)/t23-,24?/m0/s1