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

Systemtic Name: 1-(4-azanyl-5-prop-2-ynoxy-quinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(4-amino-5-prop-2-ynoxy-quinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-(4-amino-5-prop-2-ynoxy-7-quinazolinyl)-3,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(4-amino-5-prop-2-ynoxyquinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(4-amino-5-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=CC(=C4C(=C3)N=CN=C4N)OCC#C

Isomeric SMILES

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

InChI

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