6-pyridin-3-yl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one

Systemtic Name: 6-pyridin-3-yl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 6-(3-pyridyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-(3-pyridinyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-pyridin-3-yl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 6-(3-pyridyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CN=CC=C4

InChI

InChI=1S/C15H10N2O3/c18-13-5-11(9-2-1-3-16-7-9)17-12-6-15-14(4-10(12)13)19-8-20-15/h1-7H,8H2,(H,17,18)