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

Systemtic Name: 8-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinolin-5-amine Openeye Name: 8-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinolin-5-amine CAS Name: 8-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-quinolinamine IUPAC Name: 8-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinolin-5-amine Traditional Name: [8-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-quinolyl]amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3S/c17-13-3-4-14(16-12(13)2-1-7-18-16)19-8-5-15-11(10-19)6-9-20-15/h1-4,6-7,9H,5,8,10,17H2