2-chloranyl-N-methyl-4-(3-quinolin-6-yloxyimidazo[1,2-a]pyrimidin-6-yl)benzamide

Systemtic Name: 2-chloranyl-N-methyl-4-(3-quinolin-6-yloxyimidazo[1,2-a]pyrimidin-6-yl)benzamide Openeye Name: 2-chloro-N-methyl-4-[3-(6-quinolyloxy)imidazo[1,2-a]pyrimidin-6-yl]benzamide CAS Name: 2-chloro-N-methyl-4-[3-(6-quinolinyloxy)-6-imidazo[1,2-a]pyrimidinyl]benzamide IUPAC Name: 2-chloro-N-methyl-4-(3-quinolin-6-yloxyimidazo[1,2-a]pyrimidin-6-yl)benzamide Traditional Name: 2-chloro-N-methyl-4-[3-(6-quinolyloxy)imidazo[1,2-a]pyrimidin-6-yl]benzamide Formula: C23H16ClN5O2 MolecularWeight: 429.85844

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=C(C=C1)C2=CN3C(=CN=C3N=C2)OC4=CC5=C(C=C4)N=CC=C5)Cl

Isomeric SMILES

CNC(=O)C1=C(C=C(C=C1)C2=CN3C(=CN=C3N=C2)OC4=CC5=C(C=C4)N=CC=C5)Cl

InChI

InChI=1S/C23H16ClN5O2/c1-25-22(30)18-6-4-14(10-19(18)24)16-11-27-23-28-12-21(29(23)13-16)31-17-5-7-20-15(9-17)3-2-8-26-20/h2-13H,1H3,(H,25,30)