1-(4-azanylquinazolin-7-yl)-2,3,6,6-tetramethyl-5,7-dihydroindol-4-one

Systemtic Name: 1-(4-azanylquinazolin-7-yl)-2,3,6,6-tetramethyl-5,7-dihydroindol-4-one Openeye Name: 1-(4-aminoquinazolin-7-yl)-2,3,6,6-tetramethyl-5,7-dihydroindol-4-one CAS Name: 1-(4-amino-7-quinazolinyl)-2,3,6,6-tetramethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(4-aminoquinazolin-7-yl)-2,3,6,6-tetramethyl-5,7-dihydroindol-4-one Traditional Name: 1-(4-aminoquinazolin-7-yl)-2,3,6,6-tetramethyl-5,7-dihydroindol-4-one Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O/c1-11-12(2)24(16-8-20(3,4)9-17(25)18(11)16)13-5-6-14-15(7-13)22-10-23-19(14)21/h5-7,10H,8-9H2,1-4H3,(H2,21,22,23)