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

Systemtic Name: 5-ethanoyl-3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one hydrochloride Openeye Name: 5-acetyl-3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]indolin-2-one hydrochloride CAS Name: 5-acetyl-3-[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 5-acetyl-3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one hydrochloride Traditional Name: 5-acetyl-3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]oxindole hydrochloride Formula: C26H29ClN4O5 MolecularWeight: 512.98526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=O)C2C3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCOCC5.Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC(=O)C2C3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCOCC5.Cl

InChI

InChI=1S/C26H28N4O5.ClH/c1-16(31)17-4-5-20-18(12-17)24(26(32)29-20)25-19-13-22(33-2)23(14-21(19)27-15-28-25)35-9-3-6-30-7-10-34-11-8-30;/h4-5,12-15,24H,3,6-11H2,1-2H3,(H,29,32);1H