ethyl 4-[[3-azanyl-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[3-azanyl-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[3-amino-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carbonyl]amino]benzoate CAS Name: 4-[[[3-amino-4-(4-methoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-amino-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carbonyl]amino]benzoate Traditional Name: 4-[[3-amino-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carbonyl]amino]benzoic acid ethyl ester Formula: C30H25N3O4S MolecularWeight: 523.6022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)N

InChI

InChI=1S/C30H25N3O4S/c1-3-37-30(35)20-9-13-21(14-10-20)32-28(34)27-26(31)25-23(18-11-15-22(36-2)16-12-18)17-24(33-29(25)38-27)19-7-5-4-6-8-19/h4-17H,3,31H2,1-2H3,(H,32,34)