1-(4-azanyl-8-prop-2-ynoxy-quinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one

Systemtic Name: 1-(4-azanyl-8-prop-2-ynoxy-quinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(4-amino-8-prop-2-ynoxy-quinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-(4-amino-8-prop-2-ynoxy-7-quinazolinyl)-3,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(4-amino-8-prop-2-ynoxyquinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(4-amino-8-propargyloxy-quinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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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)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-5-8-28-20-15(7-6-14-19(20)24-12-25-21(14)23)26-11-13(2)18-16(26)9-22(3,4)10-17(18)27/h1,6-7,11-12H,8-10H2,2-4H3,(H2,23,24,25)