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

Systemtic Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-6-pyrrolidin-2-yl-1,3-dihydroindol-2-one hydrochloride Openeye Name: 3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-6-pyrrolidin-2-yl-indolin-2-one hydrochloride CAS Name: 3-[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-6-(2-pyrrolidinyl)-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-6-pyrrolidin-2-yl-1,3-dihydroindol-2-one hydrochloride Traditional Name: 3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-6-pyrrolidin-2-yl-oxindole hydrochloride Formula: C28H34ClN5O4 MolecularWeight: 540.05366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(C=C(C=C4)C5CCCN5)NC3=O)OCCCN6CCOCC6.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(C=C(C=C4)C5CCCN5)NC3=O)OCCCN6CCOCC6.Cl

InChI

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