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

Systemtic Name: 1-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxy-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxy-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[[4-(1H-indol-5-yloxy)-6-methoxy-7-quinazolinyl]oxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[4-(1H-indol-5-yloxy)-6-methoxyquinazolin-7-yl]oxy-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxy-3-pyrrolidino-propan-2-ol Formula: C24H26N4O4 MolecularWeight: 434.48764

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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(CN5CCCC5)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=C3)NC=C4)OCC(CN5CCCC5)O

InChI

InChI=1S/C24H26N4O4/c1-30-22-11-19-21(12-23(22)31-14-17(29)13-28-8-2-3-9-28)26-15-27-24(19)32-18-4-5-20-16(10-18)6-7-25-20/h4-7,10-12,15,17,25,29H,2-3,8-9,13-14H2,1H3