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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C=C(C(=O)NC3=C2)C4=CC=CS4)NC1

Isomeric SMILES

C1CC2=C(C=C3C=C(C(=O)NC3=C2)C4=CC=CS4)NC1

InChI

InChI=1S/C16H14N2OS/c19-16-12(15-4-2-6-20-15)7-11-9-13-10(3-1-5-17-13)8-14(11)18-16/h2,4,6-9,17H,1,3,5H2,(H,18,19)