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

Systemtic Name: N-(1,3-dihydrothieno[3,4-b]quinolin-9-yl)-1-pyridin-4-yl-methanimine Openeye Name: N-(1,3-dihydrothieno[3,4-b]quinolin-9-yl)-1-(4-pyridyl)methanimine CAS Name: N-(1,3-dihydrothieno[3,4-b]quinolin-9-yl)-1-pyridin-4-ylmethanimine IUPAC Name: N-(1,3-dihydrothieno[3,4-b]quinolin-9-yl)-1-pyridin-4-ylmethanimine Traditional Name: 1,3-dihydrothieno[3,4-b]quinolin-9-yl(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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