7-(1,3-benzothiazol-2-yl)-8-methyl-6-phenyl-[1,3]dioxolo[4,5-g]quinoline

Systemtic Name: 7-(1,3-benzothiazol-2-yl)-8-methyl-6-phenyl-[1,3]dioxolo[4,5-g]quinoline Openeye Name: 7-(1,3-benzothiazol-2-yl)-8-methyl-6-phenyl-[1,3]dioxolo[4,5-g]quinoline CAS Name: 7-(1,3-benzothiazol-2-yl)-8-methyl-6-phenyl-[1,3]dioxolo[4,5-g]quinoline IUPAC Name: 7-(1,3-benzothiazol-2-yl)-8-methyl-6-phenyl-[1,3]dioxolo[4,5-g]quinoline Traditional Name: 7-(1,3-benzothiazol-2-yl)-8-methyl-6-phenyl-[1,3]dioxolo[4,5-g]quinoline Formula: C24H16N2O2S MolecularWeight: 396.46104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC3=C(C=C12)OCO3)C4=CC=CC=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

CC1=C(C(=NC2=CC3=C(C=C12)OCO3)C4=CC=CC=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C24H16N2O2S/c1-14-16-11-19-20(28-13-27-19)12-18(16)25-23(15-7-3-2-4-8-15)22(14)24-26-17-9-5-6-10-21(17)29-24/h2-12H,13H2,1H3