methyl 2-[(7-chloranyl-8-methyl-2-pyridin-4-yl-quinolin-4-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(7-chloranyl-8-methyl-2-pyridin-4-yl-quinolin-4-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[[7-chloro-8-methyl-2-(4-pyridyl)quinoline-4-carbonyl]amino]acetate CAS Name: 2-[[(7-chloro-8-methyl-2-pyridin-4-yl-4-quinolinyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(7-chloro-8-methyl-2-pyridin-4-ylquinoline-4-carbonyl)amino]acetate Traditional Name: 2-[[7-chloro-8-methyl-2-(4-pyridyl)quinoline-4-carbonyl]amino]acetic acid methyl ester Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NCC(=O)OC)C3=CC=NC=C3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NCC(=O)OC)C3=CC=NC=C3)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-11-15(20)4-3-13-14(19(25)22-10-17(24)26-2)9-16(23-18(11)13)12-5-7-21-8-6-12/h3-9H,10H2,1-2H3,(H,22,25)