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ethyl 6,7-dimethoxy-4-[(2-methoxy-2-oxidanylidene-1-pyridin-3-yl-ethyl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate

ethyl 6,7-dimethoxy-4-[(2-methoxy-2-oxidanylidene-1-pyridin-3-yl-ethyl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate

Systemtic Name:ethyl 6,7-dimethoxy-4-[(2-methoxy-2-oxidanylidene-1-pyridin-3-yl-ethyl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate
Openeye Name:ethyl 6,7-dimethoxy-4-[[2-methoxy-2-oxo-1-(3-pyridyl)ethyl]amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate
CAS Name:6,7-dimethoxy-4-[[2-methoxy-2-oxo-1-(3-pyridinyl)ethyl]amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid ethyl ester
IUPAC Name:ethyl 6,7-dimethoxy-4-[(2-methoxy-2-oxo-1-pyridin-3-ylethyl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate
Traditional Name:4-[[2-keto-2-methoxy-1-(3-pyridyl)ethyl]amino]-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid ethyl ester
Formula: C23H29N3O6
MolecularWeight: 443.49286
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(CC(C2=CC(=C(C=C21)OC)OC)NC(C3=CN=CC=C3)C(=O)OC)C


Isomeric SMILES

CCOC(=O)N1C(CC(C2=CC(=C(C=C21)OC)OC)NC(C3=CN=CC=C3)C(=O)OC)C


InChI

InChI=1S/C23H29N3O6/c1-6-32-23(28)26-14(2)10-17(16-11-19(29-3)20(30-4)12-18(16)26)25-21(22(27)31-5)15-8-7-9-24-13-15/h7-9,11-14,17,21,25H,6,10H2,1-5H3


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