N-(3-chloranyl-1-benzofuran-7-yl)-7-methoxy-5-(1-methylpiperidin-4-yl)oxy-quinazolin-4-amine

Systemtic Name: N-(3-chloranyl-1-benzofuran-7-yl)-7-methoxy-5-(1-methylpiperidin-4-yl)oxy-quinazolin-4-amine Openeye Name: N-(3-chlorobenzofuran-7-yl)-7-methoxy-5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-amine CAS Name: N-(3-chloro-7-benzofuranyl)-7-methoxy-5-[(1-methyl-4-piperidinyl)oxy]-4-quinazolinamine IUPAC Name: N-(3-chloro-1-benzofuran-7-yl)-7-methoxy-5-(1-methylpiperidin-4-yl)oxyquinazolin-4-amine Traditional Name: (3-chlorobenzofuran-7-yl)-[7-methoxy-5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-yl]amine Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=C3C(=CC(=C2)OC)N=CN=C3NC4=CC=CC5=C4OC=C5Cl

Isomeric SMILES

CN1CCC(CC1)OC2=C3C(=CC(=C2)OC)N=CN=C3NC4=CC=CC5=C4OC=C5Cl

InChI

InChI=1S/C23H23ClN4O3/c1-28-8-6-14(7-9-28)31-20-11-15(29-2)10-19-21(20)23(26-13-25-19)27-18-5-3-4-16-17(24)12-30-22(16)18/h3-5,10-14H,6-9H2,1-2H3,(H,25,26,27)