3-azanyl-6-(4-methoxyphenyl)-N-quinolin-3-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-methoxyphenyl)-N-quinolin-3-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-methoxyphenyl)-N-(3-quinolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methoxyphenyl)-N-(3-quinolinyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methoxyphenyl)-N-quinolin-3-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-methoxyphenyl)-N-(3-quinolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC5=CC=CC=C5N=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC5=CC=CC=C5N=C4)N

InChI

InChI=1S/C24H18N4O2S/c1-30-17-8-6-14(7-9-17)20-11-10-18-21(25)22(31-24(18)28-20)23(29)27-16-12-15-4-2-3-5-19(15)26-13-16/h2-13H,25H2,1H3,(H,27,29)