[2,6-dimethyl-4-[(4-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [2,6-dimethyl-4-[(4-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-thiophen-2-yl-methanone Openeye Name: [2,6-dimethyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(2-thienyl)methanone CAS Name: [2,6-dimethyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-thiophen-2-ylmethanone IUPAC Name: [2,6-dimethyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-thiophen-2-ylmethanone Traditional Name: [2,6-dimethyl-4-(p-toluidino)-3,4-dihydro-2H-quinolin-1-yl]-(2-thienyl)methanone Formula: C23H24N2OS MolecularWeight: 376.51446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC=CS3)C=CC(=C2)C)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C3=CC=CS3)C=CC(=C2)C)NC4=CC=C(C=C4)C

InChI

InChI=1S/C23H24N2OS/c1-15-6-9-18(10-7-15)24-20-14-17(3)25(23(26)22-5-4-12-27-22)21-11-8-16(2)13-19(20)21/h4-13,17,20,24H,14H2,1-3H3