methyl 2-[7-chloranyl-3-[[methyl-(phenylmethyl)amino]methyl]-2-oxidanylidene-quinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[7-chloranyl-3-[[methyl-(phenylmethyl)amino]methyl]-2-oxidanylidene-quinolin-1-yl]ethanoate Openeye Name: methyl 2-[3-[[benzyl(methyl)amino]methyl]-7-chloro-2-oxo-1-quinolyl]acetate CAS Name: 2-[7-chloro-3-[[methyl-(phenylmethyl)amino]methyl]-2-oxo-1-quinolinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[benzyl(methyl)amino]methyl]-7-chloro-2-oxoquinolin-1-yl]acetate Traditional Name: 2-[3-[[benzyl(methyl)amino]methyl]-7-chloro-2-keto-1-quinolyl]acetic acid methyl ester Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3/c1-23(12-15-6-4-3-5-7-15)13-17-10-16-8-9-18(22)11-19(16)24(21(17)26)14-20(25)27-2/h3-11H,12-14H2,1-2H3