1-[2,4-bis(azanyl)quinazolin-7-yl]-3,6,6-trimethyl-5,7-dihydroindol-4-one

Systemtic Name: 1-[2,4-bis(azanyl)quinazolin-7-yl]-3,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(2,4-diaminoquinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-(2,4-diamino-7-quinazolinyl)-3,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(2,4-diaminoquinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(2,4-diaminoquinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC4=C(C=C3)C(=NC(=N4)N)N

Isomeric SMILES

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC4=C(C=C3)C(=NC(=N4)N)N

InChI

InChI=1S/C19H21N5O/c1-10-9-24(14-7-19(2,3)8-15(25)16(10)14)11-4-5-12-13(6-11)22-18(21)23-17(12)20/h4-6,9H,7-8H2,1-3H3,(H4,20,21,22,23)