3-thiophen-2-yl-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one

Systemtic Name: 3-thiophen-2-yl-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one Openeye Name: 3-(2-thienyl)-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one CAS Name: 3-thiophen-2-yl-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one IUPAC Name: 3-thiophen-2-yl-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one Traditional Name: 3-(2-thienyl)-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C3C=C(C(=O)NC3=C2)C4=CC=CS4

Isomeric SMILES

C1CNCC2=C1C=C3C=C(C(=O)NC3=C2)C4=CC=CS4

InChI

InChI=1S/C16H14N2OS/c19-16-13(15-2-1-5-20-15)7-11-6-10-3-4-17-9-12(10)8-14(11)18-16/h1-2,5-8,17H,3-4,9H2,(H,18,19)