3-(3-chloranyl-4-methoxy-phenyl)-2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-2-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-quinazolin-4-one CAS Name: 3-(3-chloro-4-methoxyphenyl)-2-[[2-(1H-indol-3-yl)-2-oxoethyl]thio]-4-quinazolinone IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-2-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanylquinazolin-4-one Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-2-[[2-(1H-indol-3-yl)-2-keto-ethyl]thio]quinazolin-4-one Formula: C25H18ClN3O3S MolecularWeight: 475.94672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)C4=CNC5=CC=CC=C54)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)C4=CNC5=CC=CC=C54)Cl

InChI

InChI=1S/C25H18ClN3O3S/c1-32-23-11-10-15(12-19(23)26)29-24(31)17-7-3-5-9-21(17)28-25(29)33-14-22(30)18-13-27-20-8-4-2-6-16(18)20/h2-13,27H,14H2,1H3