3-azanyl-6-methyl-N-quinolin-3-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-methyl-N-quinolin-3-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-methyl-N-(3-quinolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-methyl-N-(3-quinolinyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-methyl-N-quinolin-3-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-methyl-N-(3-quinolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC4=CC=CC=C4N=C3)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC4=CC=CC=C4N=C3)N

InChI

InChI=1S/C18H14N4OS/c1-10-6-7-13-15(19)16(24-18(13)21-10)17(23)22-12-8-11-4-2-3-5-14(11)20-9-12/h2-9H,19H2,1H3,(H,22,23)