methyl 4-[(3-azanyl-6-methoxy-thieno[2,3-b]quinolin-2-yl)carbonylamino]benzoate

Systemtic Name: methyl 4-[(3-azanyl-6-methoxy-thieno[2,3-b]quinolin-2-yl)carbonylamino]benzoate Openeye Name: methyl 4-[(3-amino-6-methoxy-thieno[2,3-b]quinoline-2-carbonyl)amino]benzoate CAS Name: 4-[[(3-amino-6-methoxy-2-thieno[2,3-b]quinolinyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[(3-amino-6-methoxythieno[2,3-b]quinoline-2-carbonyl)amino]benzoate Traditional Name: 4-[(3-amino-6-methoxy-thieno[2,3-b]quinoline-2-carbonyl)amino]benzoic acid methyl ester Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C21H17N3O4S/c1-27-14-7-8-16-12(9-14)10-15-17(22)18(29-20(15)24-16)19(25)23-13-5-3-11(4-6-13)21(26)28-2/h3-10H,22H2,1-2H3,(H,23,25)