methyl 2-[7-chloranyl-3-[[ethyl(pyridin-4-ylmethyl)amino]methyl]-2-oxidanylidene-quinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[7-chloranyl-3-[[ethyl(pyridin-4-ylmethyl)amino]methyl]-2-oxidanylidene-quinolin-1-yl]ethanoate Openeye Name: methyl 2-[7-chloro-3-[[ethyl(4-pyridylmethyl)amino]methyl]-2-oxo-1-quinolyl]acetate CAS Name: 2-[7-chloro-3-[[ethyl(pyridin-4-ylmethyl)amino]methyl]-2-oxo-1-quinolinyl]acetic acid methyl ester IUPAC Name: methyl 2-[7-chloro-3-[[ethyl(pyridin-4-ylmethyl)amino]methyl]-2-oxoquinolin-1-yl]acetate Traditional Name: 2-[7-chloro-3-[[ethyl(4-pyridylmethyl)amino]methyl]-2-keto-1-quinolyl]acetic acid methyl ester Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)CC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CC(=O)OC

Isomeric SMILES

CCN(CC1=CC=NC=C1)CC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CC(=O)OC

InChI

InChI=1S/C21H22ClN3O3/c1-3-24(12-15-6-8-23-9-7-15)13-17-10-16-4-5-18(22)11-19(16)25(21(17)27)14-20(26)28-2/h4-11H,3,12-14H2,1-2H3