1-[2-methyl-6-propan-2-yl-4-[(4-propan-2-ylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[2-methyl-6-propan-2-yl-4-[(4-propan-2-ylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-isopropyl-4-(4-isopropylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[2-methyl-6-propan-2-yl-4-(4-propan-2-ylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[2-methyl-6-propan-2-yl-4-(4-propan-2-ylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-(4-cumidino-6-isopropyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C24H32N2O MolecularWeight: 364.52368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)C(C)C)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)C(C)C)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H32N2O/c1-15(2)19-7-10-21(11-8-19)25-23-13-17(5)26(18(6)27)24-12-9-20(16(3)4)14-22(23)24/h7-12,14-17,23,25H,13H2,1-6H3