1-(3-azanyl-4-pyridin-4-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-4-pyridin-4-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)ethanone Openeye Name: 1-[3-amino-4-(4-pyridyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone CAS Name: 1-(3-amino-4-pyridin-4-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)ethanone IUPAC Name: 1-(3-amino-4-pyridin-4-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)ethanone Traditional Name: 1-[3-amino-4-(4-pyridyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C3=C(CCCC3)N=C2S1)C4=CC=NC=C4)N

Isomeric SMILES

CC(=O)C1=C(C2=C(C3=C(CCCC3)N=C2S1)C4=CC=NC=C4)N

InChI

InChI=1S/C18H17N3OS/c1-10(22)17-16(19)15-14(11-6-8-20-9-7-11)12-4-2-3-5-13(12)21-18(15)23-17/h6-9H,2-5,19H2,1H3