(9R)-9-pyridin-3-yl-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one

Systemtic Name: (9R)-9-pyridin-3-yl-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Openeye Name: (9R)-9-(3-pyridyl)-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one CAS Name: (9R)-9-(3-pyridinyl)-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one IUPAC Name: (9R)-9-pyridin-3-yl-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Traditional Name: (9R)-9-(3-pyridyl)-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(CC(=O)NC3=C2)C4=CN=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C3[C@H](CC(=O)NC3=C2)C4=CN=CC=C4

InChI

InChI=1S/C16H14N2O3/c19-16-7-11(10-2-1-3-17-9-10)12-6-14-15(8-13(12)18-16)21-5-4-20-14/h1-3,6,8-9,11H,4-5,7H2,(H,18,19)/t11-/m1/s1