methyl 4-methyl-2-[[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]quinoline-3-carboxylate

Systemtic Name: methyl 4-methyl-2-[[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]quinoline-3-carboxylate Openeye Name: methyl 4-methyl-2-[[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]methyl]quinoline-3-carboxylate CAS Name: 4-methyl-2-[[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]methyl]-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-2-[[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]methyl]quinoline-3-carboxylate Traditional Name: 2-[[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]methyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=NC3=CC=CC=C3C(=C2C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=NC3=CC=CC=C3C(=C2C(=O)OC)C

InChI

InChI=1S/C23H25N3O3/c1-15-9-11-17(12-10-15)24-21(27)14-26(3)13-20-22(23(28)29-4)16(2)18-7-5-6-8-19(18)25-20/h5-12H,13-14H2,1-4H3,(H,24,27)