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

Systemtic Name: 1-[4-[(4-dimethylaminophenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[4-[4-(dimethylamino)anilino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[4-[4-(dimethylamino)anilino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[4-[4-(dimethylamino)anilino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[4-[4-(dimethylamino)anilino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H25N3O/c1-14-13-19(21-16-9-11-17(12-10-16)22(3)4)18-7-5-6-8-20(18)23(14)15(2)24/h5-12,14,19,21H,13H2,1-4H3