N-(6-chloranyl-1-benzofuran-7-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-amine

Systemtic Name: N-(6-chloranyl-1-benzofuran-7-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-amine Openeye Name: N-(6-chlorobenzofuran-7-yl)-6-methoxy-7-[3-(1-piperidyl)propoxy]quinazolin-4-amine CAS Name: N-(6-chloro-7-benzofuranyl)-6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(6-chloro-1-benzofuran-7-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-amine Traditional Name: (6-chlorobenzofuran-7-yl)-[6-methoxy-7-(3-piperidinopropoxy)quinazolin-4-yl]amine Formula: C25H27ClN4O3 MolecularWeight: 466.95988

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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)OCCCN5CCCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=CC4=C3OC=C4)Cl)OCCCN5CCCCC5

InChI

InChI=1S/C25H27ClN4O3/c1-31-21-14-18-20(15-22(21)32-12-5-11-30-9-3-2-4-10-30)27-16-28-25(18)29-23-19(26)7-6-17-8-13-33-24(17)23/h6-8,13-16H,2-5,9-12H2,1H3,(H,27,28,29)