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

Systemtic Name: 7-chloranyl-3-(2-methoxyethyl)-2-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-quinazolin-4-one Openeye Name: 7-chloro-3-(2-methoxyethyl)-2-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-quinazolin-4-one CAS Name: 7-chloro-3-(2-methoxyethyl)-2-[[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]thio]-4-quinazolinone IUPAC Name: 7-chloro-3-(2-methoxyethyl)-2-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]sulfanylquinazolin-4-one Traditional Name: 7-chloro-2-[[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]thio]-3-(2-methoxyethyl)quinazolin-4-one Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC4=C(C=CC(=C4)Cl)C(=O)N3CCOC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC4=C(C=CC(=C4)Cl)C(=O)N3CCOC

InChI

InChI=1S/C23H22ClN3O3S/c1-13-20(16-6-4-5-7-18(16)25-13)21(28)14(2)31-23-26-19-12-15(24)8-9-17(19)22(29)27(23)10-11-30-3/h4-9,12,14,25H,10-11H2,1-3H3