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

Systemtic Name: methyl 2-[(3-methoxy-2-phenyl-quinolin-4-yl)carbonylamino]-2-pyridin-3-yl-ethanoate Openeye Name: methyl 2-[(3-methoxy-2-phenyl-quinoline-4-carbonyl)amino]-2-(3-pyridyl)acetate CAS Name: 2-[[(3-methoxy-2-phenyl-4-quinolinyl)-oxomethyl]amino]-2-(3-pyridinyl)acetic acid methyl ester IUPAC Name: methyl 2-[(3-methoxy-2-phenylquinoline-4-carbonyl)amino]-2-pyridin-3-ylacetate Traditional Name: 2-[(3-methoxy-2-phenyl-quinoline-4-carbonyl)amino]-2-(3-pyridyl)acetic acid methyl ester Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC(C4=CN=CC=C4)C(=O)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC(C4=CN=CC=C4)C(=O)OC

InChI

InChI=1S/C25H21N3O4/c1-31-23-20(24(29)28-22(25(30)32-2)17-11-8-14-26-15-17)18-12-6-7-13-19(18)27-21(23)16-9-4-3-5-10-16/h3-15,22H,1-2H3,(H,28,29)