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

Systemtic Name: 1-[4-[(6-chloranyl-1-benzofuran-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-[(6-chlorobenzofuran-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-(1-piperidyl)propan-2-ol CAS Name: 1-[[4-[(6-chloro-7-benzofuranyl)amino]-6-methoxy-7-quinazolinyl]oxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-[(6-chloro-1-benzofuran-7-yl)amino]-6-methoxyquinazolin-7-yl]oxy-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-[(6-chlorobenzofuran-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-piperidino-propan-2-ol Formula: C25H27ClN4O4 MolecularWeight: 482.95928

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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(CN5CCCCC5)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=CC4=C3OC=C4)Cl)OCC(CN5CCCCC5)O

InChI

InChI=1S/C25H27ClN4O4/c1-32-21-11-18-20(12-22(21)34-14-17(31)13-30-8-3-2-4-9-30)27-15-28-25(18)29-23-19(26)6-5-16-7-10-33-24(16)23/h5-7,10-12,15,17,31H,2-4,8-9,13-14H2,1H3,(H,27,28,29)