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

Systemtic Name: 1-[4-azanyl-8-(3-oxidanylpropoxy)quinazolin-7-yl]-3,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-[4-amino-8-(3-hydroxypropoxy)quinazolin-7-yl]-3,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-[4-amino-8-(3-hydroxypropoxy)-7-quinazolinyl]-3,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-[4-amino-8-(3-hydroxypropoxy)quinazolin-7-yl]-3,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-[4-amino-8-(3-hydroxypropoxy)quinazolin-7-yl]-3,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C22H26N4O3 MolecularWeight: 394.46684

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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)OCCCO

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-13-11-26(16-9-22(2,3)10-17(28)18(13)16)15-6-5-14-19(24-12-25-21(14)23)20(15)29-8-4-7-27/h5-6,11-12,27H,4,7-10H2,1-3H3,(H2,23,24,25)