3-(6-methoxy-7-phenylmethoxy-quinazolin-4-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(6-methoxy-7-phenylmethoxy-quinazolin-4-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(7-benzyloxy-6-methoxy-quinazolin-4-yl)indolin-2-one CAS Name: 3-(6-methoxy-7-phenylmethoxy-4-quinazolinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(6-methoxy-7-phenylmethoxyquinazolin-4-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(7-benzoxy-6-methoxy-quinazolin-4-yl)oxindole Formula: C24H19N3O3 MolecularWeight: 397.42596

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O3/c1-29-20-11-17-19(12-21(20)30-13-15-7-3-2-4-8-15)25-14-26-23(17)22-16-9-5-6-10-18(16)27-24(22)28/h2-12,14,22H,13H2,1H3,(H,27,28)