ethyl 4-[[(8-oxidanylquinolin-7-yl)-thiophen-2-yl-methyl]amino]benzoate

Systemtic Name: ethyl 4-[[(8-oxidanylquinolin-7-yl)-thiophen-2-yl-methyl]amino]benzoate Openeye Name: ethyl 4-[[(8-hydroxy-7-quinolyl)-(2-thienyl)methyl]amino]benzoate CAS Name: 4-[[(8-hydroxy-7-quinolinyl)-thiophen-2-ylmethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(8-hydroxyquinolin-7-yl)-thiophen-2-ylmethyl]amino]benzoate Traditional Name: 4-[[(8-hydroxy-7-quinolyl)-(2-thienyl)methyl]amino]benzoic acid ethyl ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4

InChI

InChI=1S/C23H20N2O3S/c1-2-28-23(27)16-7-10-17(11-8-16)25-21(19-6-4-14-29-19)18-12-9-15-5-3-13-24-20(15)22(18)26/h3-14,21,25-26H,2H2,1H3