1-[4-[(4-methoxyphenyl)amino]-2,6-dimethyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[4-[(4-methoxyphenyl)amino]-2,6-dimethyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[4-(4-methoxyanilino)-2,6-dimethyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[4-(4-methoxyanilino)-2,6-dimethyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[4-(4-methoxyanilino)-2,6-dimethyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[2,6-dimethyl-4-(p-anisidino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-13-5-10-20-18(11-13)19(12-14(2)22(20)15(3)23)21-16-6-8-17(24-4)9-7-16/h5-11,14,19,21H,12H2,1-4H3