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

Systemtic Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-5-nitro-1,3-dihydroindol-2-one hydrochloride Openeye Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-5-nitro-indolin-2-one hydrochloride CAS Name: 3-[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]-5-nitro-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-5-nitro-1,3-dihydroindol-2-one hydrochloride Traditional Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-5-nitro-oxindole hydrochloride Formula: C20H19ClN4O6 MolecularWeight: 446.84106

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)OC.Cl

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)OC.Cl

InChI

InChI=1S/C20H18N4O6.ClH/c1-28-5-6-30-17-9-15-13(8-16(17)29-2)19(22-10-21-15)18-12-7-11(24(26)27)3-4-14(12)23-20(18)25;/h3-4,7-10,18H,5-6H2,1-2H3,(H,23,25);1H