1-[4-azanyl-8-[2-(2,2-dimethylpropylamino)ethylsulfanyl]quinazolin-7-yl]-6,6-dimethyl-5,7-dihydroindol-4-one

Systemtic Name: 1-[4-azanyl-8-[2-(2,2-dimethylpropylamino)ethylsulfanyl]quinazolin-7-yl]-6,6-dimethyl-5,7-dihydroindol-4-one Openeye Name: 1-[4-amino-8-[2-(2,2-dimethylpropylamino)ethylsulfanyl]quinazolin-7-yl]-6,6-dimethyl-5,7-dihydroindol-4-one CAS Name: 1-[4-amino-8-[2-(2,2-dimethylpropylamino)ethylthio]-7-quinazolinyl]-6,6-dimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-[4-amino-8-[2-(2,2-dimethylpropylamino)ethylsulfanyl]quinazolin-7-yl]-6,6-dimethyl-5,7-dihydroindol-4-one Traditional Name: 1-[4-amino-8-[2-(neopentylamino)ethylthio]quinazolin-7-yl]-6,6-dimethyl-5,7-dihydroindol-4-one Formula: C25H33N5OS MolecularWeight: 451.62742

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CN2C3=C(C4=C(C=C3)C(=NC=N4)N)SCCNCC(C)(C)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CN2C3=C(C4=C(C=C3)C(=NC=N4)N)SCCNCC(C)(C)C)C(=O)C1)C

InChI

InChI=1S/C25H33N5OS/c1-24(2,3)14-27-9-11-32-22-18(7-6-17-21(22)28-15-29-23(17)26)30-10-8-16-19(30)12-25(4,5)13-20(16)31/h6-8,10,15,27H,9,11-14H2,1-5H3,(H2,26,28,29)