4-(2-pyridin-2-yl-1,3-dioxolan-2-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(2-pyridin-2-yl-1,3-dioxolan-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[2-(2-pyridyl)-1,3-dioxolan-2-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[2-(2-pyridinyl)-1,3-dioxolan-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(2-pyridin-2-yl-1,3-dioxolan-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[2-(2-pyridyl)-1,3-dioxolan-2-yl]-3,4-dihydrocarbostyril Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)(C2CC(=O)NC3=CC=CC=C23)C4=CC=CC=N4

Isomeric SMILES

C1COC(O1)(C2CC(=O)NC3=CC=CC=C23)C4=CC=CC=N4

InChI

InChI=1S/C17H16N2O3/c20-16-11-13(12-5-1-2-6-14(12)19-16)17(21-9-10-22-17)15-7-3-4-8-18-15/h1-8,13H,9-11H2,(H,19,20)