3-azanyl-4-pyridin-3-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile

Systemtic Name: 3-azanyl-4-pyridin-3-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile Openeye Name: 3-amino-4-(3-pyridyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile CAS Name: 3-amino-4-(3-pyridinyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile IUPAC Name: 3-amino-4-pyridin-3-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile Traditional Name: 3-amino-4-(3-pyridyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile Formula: C17H14N4S MolecularWeight: 306.38486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C#N)N)C4=CN=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C#N)N)C4=CN=CC=C4

InChI

InChI=1S/C17H14N4S/c18-8-13-16(19)15-14(10-4-3-7-20-9-10)11-5-1-2-6-12(11)21-17(15)22-13/h3-4,7,9H,1-2,5-6,19H2