N-(3-bromophenyl)-7-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-5-(1-methylpiperidin-4-yl)oxy-quinazolin-4-amine

Systemtic Name: N-(3-bromophenyl)-7-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-5-(1-methylpiperidin-4-yl)oxy-quinazolin-4-amine Openeye Name: N-(3-bromophenyl)-7-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-amine CAS Name: N-(3-bromophenyl)-7-[(3R)-3-(dimethylamino)-1-pyrrolidinyl]-5-[(1-methyl-4-piperidinyl)oxy]-4-quinazolinamine IUPAC Name: N-(3-bromophenyl)-7-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-5-(1-methylpiperidin-4-yl)oxyquinazolin-4-amine Traditional Name: [(3R)-1-[4-(3-bromoanilino)-5-[(1-methyl-4-piperidyl)oxy]quinazolin-7-yl]pyrrolidin-3-yl]-dimethyl-amine Formula: C26H33BrN6O MolecularWeight: 525.48382

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=C3C(=CC(=C2)N4CCC(C4)N(C)C)N=CN=C3NC5=CC(=CC=C5)Br

Isomeric SMILES

CN1CCC(CC1)OC2=C3C(=CC(=C2)N4CC[C@H](C4)N(C)C)N=CN=C3NC5=CC(=CC=C5)Br

InChI

InChI=1S/C26H33BrN6O/c1-31(2)20-7-12-33(16-20)21-14-23-25(24(15-21)34-22-8-10-32(3)11-9-22)26(29-17-28-23)30-19-6-4-5-18(27)13-19/h4-6,13-15,17,20,22H,7-12,16H2,1-3H3,(H,28,29,30)/t20-/m1/s1