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

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

Systemtic Name:ethyl 2-[[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-4-methyl-quinoline-3-carboxylate
Openeye Name:ethyl 2-[[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]methyl]-4-methyl-quinoline-3-carboxylate
CAS Name:2-[[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]methyl]-4-methylquinoline-3-carboxylate
Traditional Name:2-[[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]methyl]-4-methyl-quinoline-3-carboxylic acid ethyl ester
Formula: C24H27N3O4
MolecularWeight: 421.48888
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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=C3)OC)C


Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1CN(C)CC(=O)NC3=CC(=CC=C3)OC)C


InChI

InChI=1S/C24H27N3O4/c1-5-31-24(29)23-16(2)19-11-6-7-12-20(19)26-21(23)14-27(3)15-22(28)25-17-9-8-10-18(13-17)30-4/h6-13H,5,14-15H2,1-4H3,(H,25,28)


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