N-(1,3-dihydrothieno[3,4-b]quinolin-9-yl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(1,3-dihydrothieno[3,4-b]quinolin-9-yl)-1-pyridin-3-yl-methanimine Openeye Name: N-(1,3-dihydrothieno[3,4-b]quinolin-9-yl)-1-(3-pyridyl)methanimine CAS Name: N-(1,3-dihydrothieno[3,4-b]quinolin-9-yl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(1,3-dihydrothieno[3,4-b]quinolin-9-yl)-1-pyridin-3-ylmethanimine Traditional Name: 1,3-dihydrothieno[3,4-b]quinolin-9-yl(3-pyridylmethylene)amine Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3N=C2CS1)N=CC4=CN=CC=C4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3N=C2CS1)N=CC4=CN=CC=C4

InChI

InChI=1S/C17H13N3S/c1-2-6-15-13(5-1)17(14-10-21-11-16(14)20-15)19-9-12-4-3-7-18-8-12/h1-9H,10-11H2