1-[4-(1-benzofuran-4-ylamino)-6-methoxy-quinazolin-7-yl]oxy-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-(1-benzofuran-4-ylamino)-6-methoxy-quinazolin-7-yl]oxy-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[4-(benzofuran-4-ylamino)-6-methoxy-quinazolin-7-yl]oxy-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[[4-(4-benzofuranylamino)-6-methoxy-7-quinazolinyl]oxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[4-(1-benzofuran-4-ylamino)-6-methoxyquinazolin-7-yl]oxy-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[4-(benzofuran-4-ylamino)-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)NC3=C4C=COC4=CC=C3)OCC(CN5CCCC5)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C=COC4=CC=C3)OCC(CN5CCCC5)O

InChI

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