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

Systemtic Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-7-phenylmethoxy-1,3-dihydroindol-2-one Openeye Name: 7-benzyloxy-3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]indolin-2-one CAS Name: 3-[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-7-phenylmethoxy-1,3-dihydroindol-2-one IUPAC Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-7-phenylmethoxy-1,3-dihydroindol-2-one Traditional Name: 7-benzoxy-3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]oxindole Formula: C31H32N4O5 MolecularWeight: 540.60958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(C(=CC=C4)OCC5=CC=CC=C5)NC3=O)OCCCN6CCOCC6

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(C(=CC=C4)OCC5=CC=CC=C5)NC3=O)OCCCN6CCOCC6

InChI

InChI=1S/C31H32N4O5/c1-37-26-17-23-24(18-27(26)39-14-6-11-35-12-15-38-16-13-35)32-20-33-30(23)28-22-9-5-10-25(29(22)34-31(28)36)40-19-21-7-3-2-4-8-21/h2-5,7-10,17-18,20,28H,6,11-16,19H2,1H3,(H,34,36)