3-methyl-7-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]carbonyl-2-methylsulfanyl-quinazolin-4-one

Systemtic Name: 3-methyl-7-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]carbonyl-2-methylsulfanyl-quinazolin-4-one Openeye Name: 3-methyl-7-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbonyl]-2-methylsulfanyl-quinazolin-4-one CAS Name: 3-methyl-7-[[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinyl]-oxomethyl]-2-(methylthio)-4-quinazolinone IUPAC Name: 3-methyl-7-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbonyl]-2-methylsulfanylquinazolin-4-one Traditional Name: 3-methyl-7-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbonyl]-2-(methylthio)quinazolin-4-one Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4=CC5=C(C=C4)C(=O)N(C(=N5)SC)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4=CC5=C(C=C4)C(=O)N(C(=N5)SC)C

InChI

InChI=1S/C25H25N5O3S/c1-15-19(17-7-4-5-8-20(17)26-15)14-22(31)29-11-6-12-30(29)23(32)16-9-10-18-21(13-16)27-25(34-3)28(2)24(18)33/h4-5,7-10,13,26H,6,11-12,14H2,1-3H3