3-azanyl-4-methyl-N-pyridin-2-yl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-4-methyl-N-pyridin-2-yl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-4-methyl-N-(2-pyridyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-4-methyl-N-(2-pyridinyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-4-methyl-N-pyridin-2-ylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-4-methyl-N-(2-pyridyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC3=CC=CC=C13)C(=O)NC4=CC=CC=N4)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC3=CC=CC=C13)C(=O)NC4=CC=CC=N4)N

InChI

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