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

Systemtic Name: 3-[2-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]indolin-2-one CAS Name: 3-[2-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]oxindole Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC(=C2)OCCCN3CCOCC3)C(=N1)C4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=NC2=C(C=CC(=C2)OCCCN3CCOCC3)C(=N1)C4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H26N4O4/c1-30-24-26-20-15-16(32-12-4-9-28-10-13-31-14-11-28)7-8-18(20)22(27-24)21-17-5-2-3-6-19(17)25-23(21)29/h2-3,5-8,15,21H,4,9-14H2,1H3,(H,25,29)