methyl 2-[[7-methoxy-2-(1H-pyrrol-2-yl)quinolin-4-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[[7-methoxy-2-(1H-pyrrol-2-yl)quinolin-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[7-methoxy-2-(1H-pyrrol-2-yl)quinoline-4-carbonyl]amino]-2-phenyl-acetate CAS Name: 2-[[[7-methoxy-2-(1H-pyrrol-2-yl)-4-quinolinyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[7-methoxy-2-(1H-pyrrol-2-yl)quinoline-4-carbonyl]amino]-2-phenylacetate Traditional Name: 2-[[7-methoxy-2-(1H-pyrrol-2-yl)quinoline-4-carbonyl]amino]-2-phenyl-acetic acid methyl ester Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CN3)C(=O)NC(C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CN3)C(=O)NC(C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C24H21N3O4/c1-30-16-10-11-17-18(14-21(26-20(17)13-16)19-9-6-12-25-19)23(28)27-22(24(29)31-2)15-7-4-3-5-8-15/h3-14,22,25H,1-2H3,(H,27,28)