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

Systemtic Name: 1-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxy-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxy-3-(1-piperidyl)propan-2-ol CAS Name: 1-[[4-(1H-indol-5-yloxy)-6-methoxy-7-quinazolinyl]oxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-(1H-indol-5-yloxy)-6-methoxyquinazolin-7-yl]oxy-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxy-3-piperidino-propan-2-ol Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=C3)NC=C4)OCC(CN5CCCCC5)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=C3)NC=C4)OCC(CN5CCCCC5)O

InChI

InChI=1S/C25H28N4O4/c1-31-23-12-20-22(13-24(23)32-15-18(30)14-29-9-3-2-4-10-29)27-16-28-25(20)33-19-5-6-21-17(11-19)7-8-26-21/h5-8,11-13,16,18,26,30H,2-4,9-10,14-15H2,1H3