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

Systemtic Name: 2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-N-(o-tolyl)acetamide CAS Name: 2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]-N-(o-tolyl)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=C(C=C3C=C4C(=CC3=N2)OCO4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=C(C=C3C=C4C(=CC3=N2)OCO4)C

InChI

InChI=1S/C20H18N2O3S/c1-12-5-3-4-6-15(12)21-19(23)10-26-20-13(2)7-14-8-17-18(25-11-24-17)9-16(14)22-20/h3-9H,10-11H2,1-2H3,(H,21,23)