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

Systemtic Name: 1-(4-azanyl-8-chloranyl-quinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(4-amino-8-chloro-quinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-(4-amino-8-chloro-7-quinazolinyl)-3,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(4-amino-8-chloroquinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(4-amino-8-chloro-quinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C19H19ClN4O MolecularWeight: 354.83336

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O/c1-10-8-24(13-6-19(2,3)7-14(25)15(10)13)12-5-4-11-17(16(12)20)22-9-23-18(11)21/h4-5,8-9H,6-7H2,1-3H3,(H2,21,22,23)