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

Systemtic Name: 1-[4-(1,3-benzodioxol-4-ylamino)-6-methoxy-quinazolin-7-yl]oxy-3-[methyl(propan-2-yl)amino]propan-2-ol Openeye Name: 1-[4-(1,3-benzodioxol-4-ylamino)-6-methoxy-quinazolin-7-yl]oxy-3-[isopropyl(methyl)amino]propan-2-ol CAS Name: 1-[[4-(1,3-benzodioxol-4-ylamino)-6-methoxy-7-quinazolinyl]oxy]-3-[methyl(propan-2-yl)amino]-2-propanol IUPAC Name: 1-[4-(1,3-benzodioxol-4-ylamino)-6-methoxyquinazolin-7-yl]oxy-3-[methyl(propan-2-yl)amino]propan-2-ol Traditional Name: 1-[4-(1,3-benzodioxol-4-ylamino)-6-methoxy-quinazolin-7-yl]oxy-3-[isopropyl(methyl)amino]propan-2-ol Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC(COC1=C(C=C2C(=C1)N=CN=C2NC3=C4C(=CC=C3)OCO4)OC)O

Isomeric SMILES

CC(C)N(C)CC(COC1=C(C=C2C(=C1)N=CN=C2NC3=C4C(=CC=C3)OCO4)OC)O

InChI

InChI=1S/C23H28N4O5/c1-14(2)27(3)10-15(28)11-30-21-9-18-16(8-20(21)29-4)23(25-12-24-18)26-17-6-5-7-19-22(17)32-13-31-19/h5-9,12,14-15,28H,10-11,13H2,1-4H3,(H,24,25,26)