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

Systemtic Name: 1-(4-azanyl-5-methoxy-quinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(4-amino-5-methoxy-quinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-(4-amino-5-methoxy-7-quinazolinyl)-3,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(4-amino-5-methoxyquinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(4-amino-5-methoxy-quinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C4C(=C3)N=CN=C4N)OC

Isomeric SMILES

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C4C(=C3)N=CN=C4N)OC

InChI

InChI=1S/C20H22N4O2/c1-11-9-24(14-7-20(2,3)8-15(25)17(11)14)12-5-13-18(16(6-12)26-4)19(21)23-10-22-13/h5-6,9-10H,7-8H2,1-4H3,(H2,21,22,23)