1-(dimethylamino)-3-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxy-propan-2-ol

Systemtic Name: 1-(dimethylamino)-3-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxy-propan-2-ol Openeye Name: 1-(dimethylamino)-3-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxy-propan-2-ol CAS Name: 1-(dimethylamino)-3-[[4-(1H-indol-5-yloxy)-6-methoxy-7-quinazolinyl]oxy]-2-propanol IUPAC Name: 1-(dimethylamino)-3-[4-(1H-indol-5-yloxy)-6-methoxyquinazolin-7-yl]oxypropan-2-ol Traditional Name: 1-(dimethylamino)-3-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxy-propan-2-ol Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(COC1=C(C=C2C(=C1)N=CN=C2OC3=CC4=C(C=C3)NC=C4)OC)O

Isomeric SMILES

CN(C)CC(COC1=C(C=C2C(=C1)N=CN=C2OC3=CC4=C(C=C3)NC=C4)OC)O

InChI

InChI=1S/C22H24N4O4/c1-26(2)11-15(27)12-29-21-10-19-17(9-20(21)28-3)22(25-13-24-19)30-16-4-5-18-14(8-16)6-7-23-18/h4-10,13,15,23,27H,11-12H2,1-3H3