2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-3-[(4-methoxyphenyl)methyl]quinazolin-4-one

Systemtic Name: 2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-3-[(4-methoxyphenyl)methyl]quinazolin-4-one Openeye Name: 2-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-3-[(4-methoxyphenyl)methyl]quinazolin-4-one CAS Name: 2-[[2-(1H-indol-3-yl)-2-oxoethyl]thio]-3-[(4-methoxyphenyl)methyl]-4-quinazolinone IUPAC Name: 2-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-3-[(4-methoxyphenyl)methyl]quinazolin-4-one Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-ethyl]thio]-3-p-anisyl-quinazolin-4-one Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C2SCC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C2SCC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H21N3O3S/c1-32-18-12-10-17(11-13-18)15-29-25(31)20-7-3-5-9-23(20)28-26(29)33-16-24(30)21-14-27-22-8-4-2-6-19(21)22/h2-14,27H,15-16H2,1H3