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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=C4C=CC=NC4=C(C=C3)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=C4C=CC=NC4=C(C=C3)N

InChI

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