3-(4-methyl-2-pyridin-2-yl-quinolin-7-yl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: 3-(4-methyl-2-pyridin-2-yl-quinolin-7-yl)thieno[3,2-c]pyridin-4-amine Openeye Name: 3-[4-methyl-2-(2-pyridyl)-7-quinolyl]thieno[3,2-c]pyridin-4-amine CAS Name: 3-[4-methyl-2-(2-pyridinyl)-7-quinolinyl]-4-thieno[3,2-c]pyridinamine IUPAC Name: 3-(4-methyl-2-pyridin-2-ylquinolin-7-yl)thieno[3,2-c]pyridin-4-amine Traditional Name: [3-[4-methyl-2-(2-pyridyl)-7-quinolyl]thieno[3,2-c]pyridin-4-yl]amine Formula: C22H16N4S MolecularWeight: 368.45424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)C3=CSC4=C3C(=NC=C4)N)C5=CC=CC=N5

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)C3=CSC4=C3C(=NC=C4)N)C5=CC=CC=N5

InChI

InChI=1S/C22H16N4S/c1-13-10-19(17-4-2-3-8-24-17)26-18-11-14(5-6-15(13)18)16-12-27-20-7-9-25-22(23)21(16)20/h2-12H,1H3,(H2,23,25)