3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-5-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-5-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 5-hydroxy-3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]indolin-2-one CAS Name: 5-hydroxy-3-[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-1,3-dihydroindol-2-one IUPAC Name: 5-hydroxy-3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-hydroxy-3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]oxindole Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(C=CC(=C4)O)NC3=O)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(C=CC(=C4)O)NC3=O)OCCCN5CCOCC5

InChI

InChI=1S/C24H26N4O5/c1-31-20-12-17-19(13-21(20)33-8-2-5-28-6-9-32-10-7-28)25-14-26-23(17)22-16-11-15(29)3-4-18(16)27-24(22)30/h3-4,11-14,22,29H,2,5-10H2,1H3,(H,27,30)