1-(6,7-dimethoxyquinazolin-4-yl)-7-methyl-2,3-dihydroindol-5-ol

Systemtic Name: 1-(6,7-dimethoxyquinazolin-4-yl)-7-methyl-2,3-dihydroindol-5-ol Openeye Name: 1-(6,7-dimethoxyquinazolin-4-yl)-7-methyl-indolin-5-ol CAS Name: 1-(6,7-dimethoxy-4-quinazolinyl)-7-methyl-2,3-dihydroindol-5-ol IUPAC Name: 1-(6,7-dimethoxyquinazolin-4-yl)-7-methyl-2,3-dihydroindol-5-ol Traditional Name: 1-(6,7-dimethoxyquinazolin-4-yl)-7-methyl-indolin-5-ol Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)O)CCN2C3=NC=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)O)CCN2C3=NC=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C19H19N3O3/c1-11-6-13(23)7-12-4-5-22(18(11)12)19-14-8-16(24-2)17(25-3)9-15(14)20-10-21-19/h6-10,23H,4-5H2,1-3H3