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3-methyl-7-[[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-2-methylsulfanyl-quinazolin-4-one

3-methyl-7-[[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-2-methylsulfanyl-quinazolin-4-one

Systemtic Name:3-methyl-7-[[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-2-methylsulfanyl-quinazolin-4-one
Openeye Name:3-methyl-7-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-2-methylsulfanyl-quinazolin-4-one
CAS Name:3-methyl-7-[[8-[(1-methyl-2-indolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-oxomethyl]-2-(methylthio)-4-quinazolinone
IUPAC Name:3-methyl-7-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-2-methylsulfanylquinazolin-4-one
Traditional Name:3-methyl-7-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-2-(methylthio)quinazolin-4-one
Formula: C29H31N5O3S
MolecularWeight: 529.65314
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=O)C5=CC6=C(C=C5)C(=O)N(C(=N6)SC)C


Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=O)C5=CC6=C(C=C5)C(=O)N(C(=N6)SC)C


InChI

InChI=1S/C29H31N5O3S/c1-31-23-7-5-4-6-19(23)17-24(31)27(37)33-13-10-29(11-14-33)12-15-34(18-29)25(35)20-8-9-21-22(16-20)30-28(38-3)32(2)26(21)36/h4-9,16-17H,10-15,18H2,1-3H3


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