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

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

Systemtic Name:methyl 2-[[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-4-methyl-quinoline-3-carboxylate
Openeye Name:methyl 2-[[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]methyl]-4-methyl-quinoline-3-carboxylate
CAS Name:2-[[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]methyl]-4-methylquinoline-3-carboxylate
Traditional Name:2-[[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]methyl]-4-methyl-quinoline-3-carboxylic acid methyl ester
Formula: C24H27N3O3
MolecularWeight: 405.48948
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H27N3O3/c1-15-9-8-12-19(16(15)2)26-22(28)14-27(4)13-21-23(24(29)30-5)17(3)18-10-6-7-11-20(18)25-21/h6-12H,13-14H2,1-5H3,(H,26,28)


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