[1-(6,7-dimethoxyquinazolin-4-yl)-2,3-dihydroindol-2-yl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3C(CC4=CC=CC=C43)CO)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3C(CC4=CC=CC=C43)CO)OC

InChI

InChI=1S/C19H19N3O3/c1-24-17-8-14-15(9-18(17)25-2)20-11-21-19(14)22-13(10-23)7-12-5-3-4-6-16(12)22/h3-6,8-9,11,13,23H,7,10H2,1-2H3