N-(6-chloranyl-1-benzofuran-7-yl)-6-methoxy-7-(piperidin-4-ylmethoxy)quinazolin-2-amine

Systemtic Name: N-(6-chloranyl-1-benzofuran-7-yl)-6-methoxy-7-(piperidin-4-ylmethoxy)quinazolin-2-amine Openeye Name: N-(6-chlorobenzofuran-7-yl)-6-methoxy-7-(4-piperidylmethoxy)quinazolin-2-amine CAS Name: N-(6-chloro-7-benzofuranyl)-6-methoxy-7-(4-piperidinylmethoxy)-2-quinazolinamine IUPAC Name: N-(6-chloro-1-benzofuran-7-yl)-6-methoxy-7-(piperidin-4-ylmethoxy)quinazolin-2-amine Traditional Name: (6-chlorobenzofuran-7-yl)-[6-methoxy-7-(4-piperidylmethoxy)quinazolin-2-yl]amine Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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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)OCC5CCNCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C=NC(=N2)NC3=C(C=CC4=C3OC=C4)Cl)OCC5CCNCC5

InChI

InChI=1S/C23H23ClN4O3/c1-29-19-10-16-12-26-23(28-21-17(24)3-2-15-6-9-30-22(15)21)27-18(16)11-20(19)31-13-14-4-7-25-8-5-14/h2-3,6,9-12,14,25H,4-5,7-8,13H2,1H3,(H,26,27,28)