N-(3-bromophenyl)-7-(2-methoxyethoxy)-5-(1-methylpiperidin-4-yl)oxy-quinazolin-4-amine

Systemtic Name: N-(3-bromophenyl)-7-(2-methoxyethoxy)-5-(1-methylpiperidin-4-yl)oxy-quinazolin-4-amine Openeye Name: N-(3-bromophenyl)-7-(2-methoxyethoxy)-5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-amine CAS Name: N-(3-bromophenyl)-7-(2-methoxyethoxy)-5-[(1-methyl-4-piperidinyl)oxy]-4-quinazolinamine IUPAC Name: N-(3-bromophenyl)-7-(2-methoxyethoxy)-5-(1-methylpiperidin-4-yl)oxyquinazolin-4-amine Traditional Name: (3-bromophenyl)-[7-(2-methoxyethoxy)-5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-yl]amine Formula: C23H27BrN4O3 MolecularWeight: 487.38948

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=C3C(=CC(=C2)OCCOC)N=CN=C3NC4=CC(=CC=C4)Br

Isomeric SMILES

CN1CCC(CC1)OC2=C3C(=CC(=C2)OCCOC)N=CN=C3NC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H27BrN4O3/c1-28-8-6-18(7-9-28)31-21-14-19(30-11-10-29-2)13-20-22(21)23(26-15-25-20)27-17-5-3-4-16(24)12-17/h3-5,12-15,18H,6-11H2,1-2H3,(H,25,26,27)