N-(1-pyridin-2-yloxypropan-2-yl)-4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]benzamide

Systemtic Name: N-(1-pyridin-2-yloxypropan-2-yl)-4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]benzamide Openeye Name: N-[1-methyl-2-(2-pyridyloxy)ethyl]-4-[3-[1-(6-quinolyl)cyclopropyl]imidazo[1,2-a]pyrimidin-6-yl]benzamide CAS Name: N-[1-(2-pyridinyloxy)propan-2-yl]-4-[3-[1-(6-quinolinyl)cyclopropyl]-6-imidazo[1,2-a]pyrimidinyl]benzamide IUPAC Name: N-(1-pyridin-2-yloxypropan-2-yl)-4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]benzamide Traditional Name: N-[1-methyl-2-(2-pyridyloxy)ethyl]-4-[3-[1-(6-quinolyl)cyclopropyl]imidazo[1,2-a]pyrimidin-6-yl]benzamide Formula: C33H28N6O2 MolecularWeight: 540.61442

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)C3=CN4C(=CN=C4N=C3)C5(CC5)C6=CC7=C(C=C6)N=CC=C7

Isomeric SMILES

CC(COC1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)C3=CN4C(=CN=C4N=C3)C5(CC5)C6=CC7=C(C=C6)N=CC=C7

InChI

InChI=1S/C33H28N6O2/c1-22(21-41-30-6-2-3-15-35-30)38-31(40)24-9-7-23(8-10-24)26-18-36-32-37-19-29(39(32)20-26)33(13-14-33)27-11-12-28-25(17-27)5-4-16-34-28/h2-12,15-20,22H,13-14,21H2,1H3,(H,38,40)