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

Systemtic Name: methyl 2-[(3-azanyl-2-phenyl-quinolin-4-yl)carbonylamino]-2-pyridin-3-yl-ethanoate Openeye Name: methyl 2-[(3-amino-2-phenyl-quinoline-4-carbonyl)amino]-2-(3-pyridyl)acetate CAS Name: 2-[[(3-amino-2-phenyl-4-quinolinyl)-oxomethyl]amino]-2-(3-pyridinyl)acetic acid methyl ester IUPAC Name: methyl 2-[(3-amino-2-phenylquinoline-4-carbonyl)amino]-2-pyridin-3-ylacetate Traditional Name: 2-[(3-amino-2-phenyl-quinoline-4-carbonyl)amino]-2-(3-pyridyl)acetic acid methyl ester Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CN=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)N

Isomeric SMILES

COC(=O)C(C1=CN=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)N

InChI

InChI=1S/C24H20N4O3/c1-31-24(30)22(16-10-7-13-26-14-16)28-23(29)19-17-11-5-6-12-18(17)27-21(20(19)25)15-8-3-2-4-9-15/h2-14,22H,25H2,1H3,(H,28,29)