3-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one

Systemtic Name: 3-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one Openeye Name: 3-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-quinazolin-4-one CAS Name: 3-(4-chloro-2-methoxy-5-methylphenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-4-quinazolinone IUPAC Name: 3-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylquinazolin-4-one Traditional Name: 3-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2-indolin-1-yl-2-keto-ethyl)thio]quinazolin-4-one Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H22ClN3O3S/c1-16-13-22(23(33-2)14-19(16)27)30-25(32)18-8-4-5-9-20(18)28-26(30)34-15-24(31)29-12-11-17-7-3-6-10-21(17)29/h3-10,13-14H,11-12,15H2,1-2H3