8-methyl-6-pyridin-3-yl-[1,3]dioxolo[4,5-g]quinoline

Systemtic Name: 8-methyl-6-pyridin-3-yl-[1,3]dioxolo[4,5-g]quinoline Openeye Name: 8-methyl-6-(3-pyridyl)-[1,3]dioxolo[4,5-g]quinoline CAS Name: 8-methyl-6-(3-pyridinyl)-[1,3]dioxolo[4,5-g]quinoline IUPAC Name: 8-methyl-6-pyridin-3-yl-[1,3]dioxolo[4,5-g]quinoline Traditional Name: 8-methyl-6-(3-pyridyl)-[1,3]dioxolo[4,5-g]quinoline Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC3=C(C=C12)OCO3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=NC2=CC3=C(C=C12)OCO3)C4=CN=CC=C4

InChI

InChI=1S/C16H12N2O2/c1-10-5-13(11-3-2-4-17-8-11)18-14-7-16-15(6-12(10)14)19-9-20-16/h2-8H,9H2,1H3