1-(4-azanyl-8-sulfanyl-quinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one

Systemtic Name: 1-(4-azanyl-8-sulfanyl-quinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(4-amino-8-sulfanyl-quinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-(4-amino-8-mercapto-7-quinazolinyl)-3,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(4-amino-8-sulfanylquinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(4-amino-8-mercapto-quinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=C(C4=C(C=C3)C(=NC=N4)N)S

Isomeric SMILES

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=C(C4=C(C=C3)C(=NC=N4)N)S

InChI

InChI=1S/C19H20N4OS/c1-10-8-23(13-6-19(2,3)7-14(24)15(10)13)12-5-4-11-16(17(12)25)21-9-22-18(11)20/h4-5,8-9,25H,6-7H2,1-3H3,(H2,20,21,22)