1-[4-azanyl-8-(2-hydroxyethyloxy)quinazolin-7-yl]-3,6,6-trimethyl-5,7-dihydroindol-4-one

Systemtic Name: 1-[4-azanyl-8-(2-hydroxyethyloxy)quinazolin-7-yl]-3,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-[4-amino-8-(2-hydroxyethoxy)quinazolin-7-yl]-3,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-[4-amino-8-(2-hydroxyethoxy)-7-quinazolinyl]-3,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-[4-amino-8-(2-hydroxyethoxy)quinazolin-7-yl]-3,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-[4-amino-8-(2-hydroxyethoxy)quinazolin-7-yl]-3,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C21H24N4O3 MolecularWeight: 380.44026

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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)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-12-10-25(15-8-21(2,3)9-16(27)17(12)15)14-5-4-13-18(19(14)28-7-6-26)23-11-24-20(13)22/h4-5,10-11,26H,6-9H2,1-3H3,(H2,22,23,24)