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

Systemtic Name: 1-[4-(1,3-benzodioxol-4-ylamino)-6-methoxy-quinazolin-7-yl]oxy-3-pyrrolidin-1-yl-propan-2-ol dihydrochloride Openeye Name: 1-[4-(1,3-benzodioxol-4-ylamino)-6-methoxy-quinazolin-7-yl]oxy-3-pyrrolidin-1-yl-propan-2-ol dihydrochloride CAS Name: 1-[[4-(1,3-benzodioxol-4-ylamino)-6-methoxy-7-quinazolinyl]oxy]-3-(1-pyrrolidinyl)-2-propanol dihydrochloride IUPAC Name: 1-[4-(1,3-benzodioxol-4-ylamino)-6-methoxyquinazolin-7-yl]oxy-3-pyrrolidin-1-ylpropan-2-ol dihydrochloride Traditional Name: 1-[4-(1,3-benzodioxol-4-ylamino)-6-methoxy-quinazolin-7-yl]oxy-3-pyrrolidino-propan-2-ol dihydrochloride Formula: C23H28Cl2N4O5 MolecularWeight: 511.39822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC=C3)OCO4)OCC(CN5CCCC5)O.Cl.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC=C3)OCO4)OCC(CN5CCCC5)O.Cl.Cl

InChI

InChI=1S/C23H26N4O5.2ClH/c1-29-20-9-16-18(10-21(20)30-12-15(28)11-27-7-2-3-8-27)24-13-25-23(16)26-17-5-4-6-19-22(17)32-14-31-19;;/h4-6,9-10,13,15,28H,2-3,7-8,11-12,14H2,1H3,(H,24,25,26);2*1H