4-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanylmethyl]-1H-quinolin-2-one

Systemtic Name: 4-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanylmethyl]-1H-quinolin-2-one Openeye Name: 4-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanylmethyl]-1H-quinolin-2-one CAS Name: 4-[[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]methyl]-1H-quinolin-2-one IUPAC Name: 4-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 4-[[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]methyl]carbostyril Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C3C(=CC2=C1)OCO3)SCC4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C2C=C3C(=CC2=C1)OCO3)SCC4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C21H16N2O3S/c1-12-6-13-7-18-19(26-11-25-18)9-17(13)23-21(12)27-10-14-8-20(24)22-16-5-3-2-4-15(14)16/h2-9H,10-11H2,1H3,(H,22,24)