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

Systemtic Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-5-nitro-1,3-dihydroindol-2-one hydrochloride Openeye Name: 3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-5-nitro-indolin-2-one hydrochloride CAS Name: 3-[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-5-nitro-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-5-nitro-1,3-dihydroindol-2-one hydrochloride Traditional Name: 3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-5-nitro-oxindole hydrochloride Formula: C24H26ClN5O6 MolecularWeight: 515.94614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)OCCCN5CCOCC5.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)OCCCN5CCOCC5.Cl

InChI

InChI=1S/C24H25N5O6.ClH/c1-33-20-12-17-19(13-21(20)35-8-2-5-28-6-9-34-10-7-28)25-14-26-23(17)22-16-11-15(29(31)32)3-4-18(16)27-24(22)30;/h3-4,11-14,22H,2,5-10H2,1H3,(H,27,30);1H