2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]-N-phenyl-acetamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C3C(=CC2=C1)OCO3)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C2C=C3C(=CC2=C1)OCO3)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O3S/c1-12-7-13-8-16-17(24-11-23-16)9-15(13)21-19(12)25-10-18(22)20-14-5-3-2-4-6-14/h2-9H,10-11H2,1H3,(H,20,22)