methyl 3-[(3-azanylthieno[2,3-b]quinolin-2-yl)carbonylamino]benzoate

Systemtic Name: methyl 3-[(3-azanylthieno[2,3-b]quinolin-2-yl)carbonylamino]benzoate Openeye Name: methyl 3-[(3-aminothieno[2,3-b]quinoline-2-carbonyl)amino]benzoate CAS Name: 3-[[(3-amino-2-thieno[2,3-b]quinolinyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(3-aminothieno[2,3-b]quinoline-2-carbonyl)amino]benzoate Traditional Name: 3-[(3-aminothieno[2,3-b]quinoline-2-carbonyl)amino]benzoic acid methyl ester Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C3=CC4=CC=CC=C4N=C3S2)N

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C3=CC4=CC=CC=C4N=C3S2)N

InChI

InChI=1S/C20H15N3O3S/c1-26-20(25)12-6-4-7-13(9-12)22-18(24)17-16(21)14-10-11-5-2-3-8-15(11)23-19(14)27-17/h2-10H,21H2,1H3,(H,22,24)