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

Systemtic Name: N-(6-chloranyl-1-benzofuran-7-yl)-6-methoxy-7-(piperidin-1-ylmethoxy)quinazolin-4-amine Openeye Name: N-(6-chlorobenzofuran-7-yl)-6-methoxy-7-(1-piperidylmethoxy)quinazolin-4-amine CAS Name: N-(6-chloro-7-benzofuranyl)-6-methoxy-7-(1-piperidinylmethoxy)-4-quinazolinamine IUPAC Name: N-(6-chloro-1-benzofuran-7-yl)-6-methoxy-7-(piperidin-1-ylmethoxy)quinazolin-4-amine Traditional Name: (6-chlorobenzofuran-7-yl)-[6-methoxy-7-(piperidinomethoxy)quinazolin-4-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)OCN5CCCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=CC4=C3OC=C4)Cl)OCN5CCCCC5

InChI

InChI=1S/C23H23ClN4O3/c1-29-19-11-16-18(12-20(19)31-14-28-8-3-2-4-9-28)25-13-26-23(16)27-21-17(24)6-5-15-7-10-30-22(15)21/h5-7,10-13H,2-4,8-9,14H2,1H3,(H,25,26,27)