ethyl 2-[(3-azanyl-7-methyl-thieno[2,3-b]quinolin-2-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3-azanyl-7-methyl-thieno[2,3-b]quinolin-2-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-amino-7-methyl-thieno[2,3-b]quinoline-2-carbonyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(3-amino-7-methyl-2-thieno[2,3-b]quinolinyl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-amino-7-methylthieno[2,3-b]quinoline-2-carbonyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(3-amino-7-methyl-thieno[2,3-b]quinoline-2-carbonyl)amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H21N3O3S2 MolecularWeight: 487.59324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=C(C4=C(S3)N=C5C=C(C=CC5=C4)C)N

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=C(C4=C(S3)N=C5C=C(C=CC5=C4)C)N

InChI

InChI=1S/C26H21N3O3S2/c1-3-32-26(31)20-18(15-7-5-4-6-8-15)13-33-25(20)29-23(30)22-21(27)17-12-16-10-9-14(2)11-19(16)28-24(17)34-22/h4-13H,3,27H2,1-2H3,(H,29,30)