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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=C(C=C3C=C4C(=CC3=N2)OCO4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=C(C=C3C=C4C(=CC3=N2)OCO4)C)C

InChI

InChI=1S/C21H20N2O3S/c1-12-5-4-6-16(14(12)3)22-20(24)10-27-21-13(2)7-15-8-18-19(26-11-25-18)9-17(15)23-21/h4-9H,10-11H2,1-3H3,(H,22,24)