2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3,6-dimethyl-quinazolin-4-one

Systemtic Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3,6-dimethyl-quinazolin-4-one Openeye Name: 2-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)sulfanyl-3,6-dimethyl-quinazolin-4-one CAS Name: 2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-3,6-dimethyl-4-quinazolinone IUPAC Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-3,6-dimethylquinazolin-4-one Traditional Name: 2-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)thio]-3,6-dimethyl-quinazolin-4-one Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N(C2=O)C)SC(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N(C2=O)C)SC(C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2S/c1-13-8-9-17-16(12-13)20(26)23(3)21(22-17)27-14(2)19(25)24-11-10-15-6-4-5-7-18(15)24/h4-9,12,14H,10-11H2,1-3H3