8-methyl-3-[4-oxidanylidene-4-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)butyl]quinazolin-4-one

Systemtic Name: 8-methyl-3-[4-oxidanylidene-4-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)butyl]quinazolin-4-one Openeye Name: 8-methyl-3-[4-oxo-4-[5-(1-piperidylsulfonyl)indolin-1-yl]butyl]quinazolin-4-one CAS Name: 8-methyl-3-[4-oxo-4-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]butyl]-4-quinazolinone IUPAC Name: 8-methyl-3-[4-oxo-4-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)butyl]quinazolin-4-one Traditional Name: 3-[4-keto-4-(5-piperidinosulfonylindolin-1-yl)butyl]-8-methyl-quinazolin-4-one Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C26H30N4O4S/c1-19-7-5-8-22-25(19)27-18-28(26(22)32)13-6-9-24(31)30-16-12-20-17-21(10-11-23(20)30)35(33,34)29-14-3-2-4-15-29/h5,7-8,10-11,17-18H,2-4,6,9,12-16H2,1H3