1-[4-(1,3-benzodioxol-4-ylamino)-6-methoxy-quinazolin-7-yl]oxy-3-morpholin-4-yl-propan-2-ol dihydrochloride

Systemtic Name: 1-[4-(1,3-benzodioxol-4-ylamino)-6-methoxy-quinazolin-7-yl]oxy-3-morpholin-4-yl-propan-2-ol dihydrochloride Openeye Name: 1-[4-(1,3-benzodioxol-4-ylamino)-6-methoxy-quinazolin-7-yl]oxy-3-morpholino-propan-2-ol dihydrochloride CAS Name: 1-[[4-(1,3-benzodioxol-4-ylamino)-6-methoxy-7-quinazolinyl]oxy]-3-(4-morpholinyl)-2-propanol dihydrochloride IUPAC Name: 1-[4-(1,3-benzodioxol-4-ylamino)-6-methoxyquinazolin-7-yl]oxy-3-morpholin-4-ylpropan-2-ol dihydrochloride Traditional Name: 1-[4-(1,3-benzodioxol-4-ylamino)-6-methoxy-quinazolin-7-yl]oxy-3-morpholino-propan-2-ol dihydrochloride Formula: C23H28Cl2N4O6 MolecularWeight: 527.39762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC=C3)OCO4)OCC(CN5CCOCC5)O.Cl.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC=C3)OCO4)OCC(CN5CCOCC5)O.Cl.Cl

InChI

InChI=1S/C23H26N4O6.2ClH/c1-29-20-9-16-18(10-21(20)31-12-15(28)11-27-5-7-30-8-6-27)24-13-25-23(16)26-17-3-2-4-19-22(17)33-14-32-19;;/h2-4,9-10,13,15,28H,5-8,11-12,14H2,1H3,(H,24,25,26);2*1H