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

Systemtic Name: 6-quinolin-3-yl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 6-(3-quinolyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-(3-quinolinyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-quinolin-3-yl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 6-(3-quinolyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C19H12N2O3/c22-17-7-15(12-5-11-3-1-2-4-14(11)20-9-12)21-16-8-19-18(6-13(16)17)23-10-24-19/h1-9H,10H2,(H,21,22)