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

Systemtic Name: ethyl 2-[[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]methyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]methyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]methyl]-4-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1CN(C)CC(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1CN(C)CC(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H24ClN3O3/c1-4-30-23(29)22-15(2)16-9-5-7-11-18(16)25-20(22)13-27(3)14-21(28)26-19-12-8-6-10-17(19)24/h5-12H,4,13-14H2,1-3H3,(H,26,28)