methyl 2-[(2-phenylquinolin-4-yl)carbonylamino]-2-pyridin-3-yl-ethanoate

Systemtic Name: methyl 2-[(2-phenylquinolin-4-yl)carbonylamino]-2-pyridin-3-yl-ethanoate Openeye Name: methyl 2-[(2-phenylquinoline-4-carbonyl)amino]-2-(3-pyridyl)acetate CAS Name: 2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]-2-(3-pyridinyl)acetic acid methyl ester IUPAC Name: methyl 2-[(2-phenylquinoline-4-carbonyl)amino]-2-pyridin-3-ylacetate Traditional Name: 2-[(2-phenylquinoline-4-carbonyl)amino]-2-(3-pyridyl)acetic acid methyl ester Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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