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

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

CCC1=CC=CC=C1NC(=O)CSC2=C(C=C3C=C4C(=CC3=N2)OCO4)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSC2=C(C=C3C=C4C(=CC3=N2)OCO4)C

InChI

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