N-[5-bromanyl-2-[3-(2-diethylaminoethyloxy)phenyl]pyrimidin-4-yl]quinolin-6-amine

Systemtic Name: N-[5-bromanyl-2-[3-(2-diethylaminoethyloxy)phenyl]pyrimidin-4-yl]quinolin-6-amine Openeye Name: N-[5-bromo-2-[3-(2-diethylaminoethyloxy)phenyl]pyrimidin-4-yl]quinolin-6-amine CAS Name: N-[5-bromo-2-[3-(2-diethylaminoethyloxy)phenyl]-4-pyrimidinyl]-6-quinolinamine IUPAC Name: N-[5-bromo-2-[3-(2-diethylaminoethyloxy)phenyl]pyrimidin-4-yl]quinolin-6-amine Traditional Name: 2-[3-[5-bromo-4-(6-quinolylamino)pyrimidin-2-yl]phenoxy]ethyl-diethyl-amine Formula: C25H26BrN5O MolecularWeight: 492.41084

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC(=C1)C2=NC=C(C(=N2)NC3=CC4=C(C=C3)N=CC=C4)Br

Isomeric SMILES

CCN(CC)CCOC1=CC=CC(=C1)C2=NC=C(C(=N2)NC3=CC4=C(C=C3)N=CC=C4)Br

InChI

InChI=1S/C25H26BrN5O/c1-3-31(4-2)13-14-32-21-9-5-7-19(16-21)24-28-17-22(26)25(30-24)29-20-10-11-23-18(15-20)8-6-12-27-23/h5-12,15-17H,3-4,13-14H2,1-2H3,(H,28,29,30)