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

Systemtic Name: 1-[4-(3H-1,2-benzodioxol-7-ylamino)-6-methoxy-quinazolin-7-yl]oxy-3-[methyl(propan-2-yl)amino]propan-2-ol Openeye Name: 1-[4-(3H-1,2-benzodioxol-7-ylamino)-6-methoxy-quinazolin-7-yl]oxy-3-[isopropyl(methyl)amino]propan-2-ol CAS Name: 1-[[4-(3H-1,2-benzodioxol-7-ylamino)-6-methoxy-7-quinazolinyl]oxy]-3-[methyl(propan-2-yl)amino]-2-propanol IUPAC Name: 1-[4-(3H-1,2-benzodioxol-7-ylamino)-6-methoxyquinazolin-7-yl]oxy-3-[methyl(propan-2-yl)amino]propan-2-ol Traditional Name: 1-[4-(3H-1,2-benzodioxol-7-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=CC=CC4=C3OOC4)OC)O

Isomeric SMILES

CC(C)N(C)CC(COC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC4=C3OOC4)OC)O

InChI

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