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

Systemtic Name: 3-[2-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-6-pyrrolidin-2-yl-1,3-dihydroindol-2-one Openeye Name: 3-[2-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-6-pyrrolidin-2-yl-indolin-2-one CAS Name: 3-[2-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-6-(2-pyrrolidinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-[2-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-6-pyrrolidin-2-yl-1,3-dihydroindol-2-one Traditional Name: 3-[2-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-6-pyrrolidin-2-yl-oxindole Formula: C28H33N5O4 MolecularWeight: 503.59272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC(=C2)OCCCN3CCOCC3)C(=N1)C4C5=C(C=C(C=C5)C6CCCN6)NC4=O

Isomeric SMILES

COC1=NC2=C(C=CC(=C2)OCCCN3CCOCC3)C(=N1)C4C5=C(C=C(C=C5)C6CCCN6)NC4=O

InChI

InChI=1S/C28H33N5O4/c1-35-28-31-24-17-19(37-13-3-10-33-11-14-36-15-12-33)6-8-21(24)26(32-28)25-20-7-5-18(22-4-2-9-29-22)16-23(20)30-27(25)34/h5-8,16-17,22,25,29H,2-4,9-15H2,1H3,(H,30,34)