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

Systemtic Name: 1-[4-[(3-chloranyl-1-benzofuran-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[4-[(3-chlorobenzofuran-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[[4-[(3-chloro-7-benzofuranyl)amino]-6-methoxy-7-quinazolinyl]oxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[4-[(3-chloro-1-benzofuran-7-yl)amino]-6-methoxyquinazolin-7-yl]oxy-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[4-[(3-chlorobenzofuran-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-pyrrolidino-propan-2-ol Formula: C24H25ClN4O4 MolecularWeight: 468.9327

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3OC=C4Cl)OCC(CN5CCCC5)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3OC=C4Cl)OCC(CN5CCCC5)O

InChI

InChI=1S/C24H25ClN4O4/c1-31-21-9-17-20(10-22(21)32-12-15(30)11-29-7-2-3-8-29)26-14-27-24(17)28-19-6-4-5-16-18(25)13-33-23(16)19/h4-6,9-10,13-15,30H,2-3,7-8,11-12H2,1H3,(H,26,27,28)