3-[6-methoxy-7-(pyridin-4-ylmethoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 3-[6-methoxy-7-(pyridin-4-ylmethoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one hydrochloride Openeye Name: 3-[6-methoxy-7-(4-pyridylmethoxy)quinazolin-4-yl]indolin-2-one hydrochloride CAS Name: 3-[6-methoxy-7-(pyridin-4-ylmethoxy)-4-quinazolinyl]-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 3-[6-methoxy-7-(pyridin-4-ylmethoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one hydrochloride Traditional Name: 3-[6-methoxy-7-(4-pyridylmethoxy)quinazolin-4-yl]oxindole hydrochloride Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=CC=CC=C4NC3=O)OCC5=CC=NC=C5.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=CC=CC=C4NC3=O)OCC5=CC=NC=C5.Cl

InChI

InChI=1S/C23H18N4O3.ClH/c1-29-19-10-16-18(11-20(19)30-12-14-6-8-24-9-7-14)25-13-26-22(16)21-15-4-2-3-5-17(15)27-23(21)28;/h2-11,13,21H,12H2,1H3,(H,27,28);1H