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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=NC4=C(C=C3)C=C(C=C4)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=NC4=C(C=C3)C=C(C=C4)N

InChI

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