2-azanyl-4-(4-chlorophenyl)-7,7-dimethyl-1-(4-methylphenyl)-4,5,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-7,7-dimethyl-1-(4-methylphenyl)-4,5,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2-amino-4-(4-chlorophenyl)-7,7-dimethyl-1-(p-tolyl)-4,5,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 2-amino-4-(4-chlorophenyl)-7,7-dimethyl-1-(4-methylphenyl)-4,5,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2-amino-4-(4-chlorophenyl)-7,7-dimethyl-1-(4-methylphenyl)-4,5,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2-amino-4-(4-chlorophenyl)-7,7-dimethyl-1-(p-tolyl)-4,5,6,8-tetrahydroquinoline-3-carboxamide Formula: C25H28ClN3O MolecularWeight: 421.96232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC(C3)(C)C)C(C(=C2N)C(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC(C3)(C)C)C(C(=C2N)C(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H28ClN3O/c1-15-4-10-18(11-5-15)29-20-14-25(2,3)13-12-19(20)21(22(23(29)27)24(28)30)16-6-8-17(26)9-7-16/h4-11,21H,12-14,27H2,1-3H3,(H2,28,30)