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

Systemtic Name: 1-(4-azanyl-8-ethoxy-quinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(4-amino-8-ethoxy-quinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-(4-amino-8-ethoxy-7-quinazolinyl)-3,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(4-amino-8-ethoxyquinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(4-amino-8-ethoxy-quinazolin-7-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1N=CN=C2N)N3C=C(C4=C3CC(CC4=O)(C)C)C

Isomeric SMILES

CCOC1=C(C=CC2=C1N=CN=C2N)N3C=C(C4=C3CC(CC4=O)(C)C)C

InChI

InChI=1S/C21H24N4O2/c1-5-27-19-14(7-6-13-18(19)23-11-24-20(13)22)25-10-12(2)17-15(25)8-21(3,4)9-16(17)26/h6-7,10-11H,5,8-9H2,1-4H3,(H2,22,23,24)