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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-[(3,4-dimethoxyphenyl)methyl]quinazolin-4-one Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-quinazolin-4-one CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-3-[(3,4-dimethoxyphenyl)methyl]-4-quinazolinone IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-3-[(3,4-dimethoxyphenyl)methyl]quinazolin-4-one Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-3-veratryl-quinazolin-4-one Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C2SCC(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C2SCC(=O)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C27H25N3O4S/c1-33-23-12-11-18(15-24(23)34-2)16-30-26(32)20-8-4-5-9-21(20)28-27(30)35-17-25(31)29-14-13-19-7-3-6-10-22(19)29/h3-12,15H,13-14,16-17H2,1-2H3