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

Systemtic Name: 3-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one hydrochloride Openeye Name: 3-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]indolin-2-one hydrochloride CAS Name: 3-[6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinyl]-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 3-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one hydrochloride Traditional Name: 3-[6-methoxy-7-(3-pyrrolidinopropoxy)quinazolin-4-yl]oxindole hydrochloride Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=CC=CC=C4NC3=O)OCCCN5CCCC5.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=CC=CC=C4NC3=O)OCCCN5CCCC5.Cl

InChI

InChI=1S/C24H26N4O3.ClH/c1-30-20-13-17-19(14-21(20)31-12-6-11-28-9-4-5-10-28)25-15-26-23(17)22-16-7-2-3-8-18(16)27-24(22)29;/h2-3,7-8,13-15,22H,4-6,9-12H2,1H3,(H,27,29);1H