3-(4-ethoxyphenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one Openeye Name: 3-(4-ethoxyphenyl)-2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-quinazolin-4-one CAS Name: 3-(4-ethoxyphenyl)-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-4-quinazolinone IUPAC Name: 3-(4-ethoxyphenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylquinazolin-4-one Traditional Name: 2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]-3-p-phenetyl-quinazolin-4-one Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N4C(CC5=CC=CC=C54)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N4C(CC5=CC=CC=C54)C

InChI

InChI=1S/C27H25N3O3S/c1-3-33-21-14-12-20(13-15-21)30-26(32)22-9-5-6-10-23(22)28-27(30)34-17-25(31)29-18(2)16-19-8-4-7-11-24(19)29/h4-15,18H,3,16-17H2,1-2H3