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

Systemtic Name: N-(4-acetamidophenyl)-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c1-12-7-14-8-18-19(28-11-27-18)9-17(14)24-21(12)29-10-20(26)23-16-5-3-15(4-6-16)22-13(2)25/h3-9H,10-11H2,1-2H3,(H,22,25)(H,23,26)