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

Systemtic Name: 3-(2-methoxyethyl)-2-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-quinazolin-4-one Openeye Name: 3-(2-methoxyethyl)-2-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-quinazolin-4-one CAS Name: 3-(2-methoxyethyl)-2-[[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]thio]-4-quinazolinone IUPAC Name: 3-(2-methoxyethyl)-2-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]sulfanylquinazolin-4-one Traditional Name: 2-[[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]thio]-3-(2-methoxyethyl)quinazolin-4-one Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC4=CC=CC=C4C(=O)N3CCOC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC4=CC=CC=C4C(=O)N3CCOC

InChI

InChI=1S/C23H23N3O3S/c1-14-20(16-8-4-6-10-18(16)24-14)21(27)15(2)30-23-25-19-11-7-5-9-17(19)22(28)26(23)12-13-29-3/h4-11,15,24H,12-13H2,1-3H3