2-[4-[(6-methyl-2-pyridin-3-yl-quinolin-4-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(6-methyl-2-pyridin-3-yl-quinolin-4-yl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[[6-methyl-2-(3-pyridyl)quinoline-4-carbonyl]amino]phenyl]acetate CAS Name: 2-[4-[[[6-methyl-2-(3-pyridinyl)-4-quinolinyl]-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(6-methyl-2-pyridin-3-ylquinoline-4-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[[6-methyl-2-(3-pyridyl)quinoline-4-carbonyl]amino]phenyl]acetate Formula: C24H18N3O3- MolecularWeight: 396.41802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)CC(=O)[O-])C4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)CC(=O)[O-])C4=CN=CC=C4

InChI

InChI=1S/C24H19N3O3/c1-15-4-9-21-19(11-15)20(13-22(27-21)17-3-2-10-25-14-17)24(30)26-18-7-5-16(6-8-18)12-23(28)29/h2-11,13-14H,12H2,1H3,(H,26,30)(H,28,29)/p-1