8-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)quinolin-5-amine

Systemtic Name: 8-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)quinolin-5-amine Openeye Name: 8-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)quinolin-5-amine CAS Name: 8-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-quinolinamine IUPAC Name: 8-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)quinolin-5-amine Traditional Name: [8-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-quinolyl]amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC3=C4C(=C(C=C3)N)C=CC=N4

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC3=C4C(=C(C=C3)N)C=CC=N4

InChI

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