methyl 3-[[2-(3-propoxyphenyl)quinolin-4-yl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[2-(3-propoxyphenyl)quinolin-4-yl]carbonylamino]benzoate Openeye Name: methyl 3-[[2-(3-propoxyphenyl)quinoline-4-carbonyl]amino]benzoate CAS Name: 3-[[oxo-[2-(3-propoxyphenyl)-4-quinolinyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(3-propoxyphenyl)quinoline-4-carbonyl]amino]benzoate Traditional Name: 3-[[2-(3-propoxyphenyl)quinoline-4-carbonyl]amino]benzoic acid methyl ester Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)OC

InChI

InChI=1S/C27H24N2O4/c1-3-14-33-21-11-7-8-18(16-21)25-17-23(22-12-4-5-13-24(22)29-25)26(30)28-20-10-6-9-19(15-20)27(31)32-2/h4-13,15-17H,3,14H2,1-2H3,(H,28,30)