3-(6,7-dimethoxyquinazolin-4-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(6,7-dimethoxyquinazolin-4-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(6,7-dimethoxyquinazolin-4-yl)indolin-2-one CAS Name: 3-(6,7-dimethoxy-4-quinazolinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(6,7-dimethoxyquinazolin-4-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(6,7-dimethoxyquinazolin-4-yl)oxindole Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=CC=CC=C4NC3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=CC=CC=C4NC3=O)OC

InChI

InChI=1S/C18H15N3O3/c1-23-14-7-11-13(8-15(14)24-2)19-9-20-17(11)16-10-5-3-4-6-12(10)21-18(16)22/h3-9,16H,1-2H3,(H,21,22)