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

Systemtic Name: 1-(azepan-1-yl)-3-[4-[(6-chloranyl-1-benzofuran-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-propan-2-ol Openeye Name: 1-(azepan-1-yl)-3-[4-[(6-chlorobenzofuran-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-propan-2-ol CAS Name: 1-(1-azepanyl)-3-[[4-[(6-chloro-7-benzofuranyl)amino]-6-methoxy-7-quinazolinyl]oxy]-2-propanol IUPAC Name: 1-(azepan-1-yl)-3-[4-[(6-chloro-1-benzofuran-7-yl)amino]-6-methoxyquinazolin-7-yl]oxypropan-2-ol Traditional Name: 1-(azepan-1-yl)-3-[4-[(6-chlorobenzofuran-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-propan-2-ol Formula: C26H29ClN4O4 MolecularWeight: 496.98586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=CC4=C3OC=C4)Cl)OCC(CN5CCCCCC5)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=CC4=C3OC=C4)Cl)OCC(CN5CCCCCC5)O

InChI

InChI=1S/C26H29ClN4O4/c1-33-22-12-19-21(13-23(22)35-15-18(32)14-31-9-4-2-3-5-10-31)28-16-29-26(19)30-24-20(27)7-6-17-8-11-34-25(17)24/h6-8,11-13,16,18,32H,2-5,9-10,14-15H2,1H3,(H,28,29,30)