[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinolin-3-yl]methanamine

Systemtic Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinolin-3-yl]methanamine Openeye Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-quinolyl]methanamine CAS Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-quinolinyl]methanamine IUPAC Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinolin-3-yl]methanamine Traditional Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-quinolyl]methylamine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=NC4=CC=CC=C4C=C3CN

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=NC4=CC=CC=C4C=C3CN

InChI

InChI=1S/C17H17N3S/c18-10-14-9-12-3-1-2-4-15(12)19-17(14)20-7-5-16-13(11-20)6-8-21-16/h1-4,6,8-9H,5,7,10-11,18H2