N-(3-bromanyl-1H-indol-5-yl)-7-methoxy-5-(1-methylpiperidin-4-yl)oxy-quinazolin-4-amine

Systemtic Name: N-(3-bromanyl-1H-indol-5-yl)-7-methoxy-5-(1-methylpiperidin-4-yl)oxy-quinazolin-4-amine Openeye Name: N-(3-bromo-1H-indol-5-yl)-7-methoxy-5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-amine CAS Name: N-(3-bromo-1H-indol-5-yl)-7-methoxy-5-[(1-methyl-4-piperidinyl)oxy]-4-quinazolinamine IUPAC Name: N-(3-bromo-1H-indol-5-yl)-7-methoxy-5-(1-methylpiperidin-4-yl)oxyquinazolin-4-amine Traditional Name: (3-bromo-1H-indol-5-yl)-[7-methoxy-5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-yl]amine Formula: C23H24BrN5O2 MolecularWeight: 482.37296

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=C3C(=CC(=C2)OC)N=CN=C3NC4=CC5=C(C=C4)NC=C5Br

Isomeric SMILES

CN1CCC(CC1)OC2=C3C(=CC(=C2)OC)N=CN=C3NC4=CC5=C(C=C4)NC=C5Br

InChI

InChI=1S/C23H24BrN5O2/c1-29-7-5-15(6-8-29)31-21-11-16(30-2)10-20-22(21)23(27-13-26-20)28-14-3-4-19-17(9-14)18(24)12-25-19/h3-4,9-13,15,25H,5-8H2,1-2H3,(H,26,27,28)