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

Systemtic Name: N-(1-pyridin-2-ylethyl)-4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]benzamide Openeye Name: N-[1-(2-pyridyl)ethyl]-4-[3-[1-(6-quinolyl)cyclopropyl]imidazo[1,2-a]pyrimidin-6-yl]benzamide CAS Name: N-[1-(2-pyridinyl)ethyl]-4-[3-[1-(6-quinolinyl)cyclopropyl]-6-imidazo[1,2-a]pyrimidinyl]benzamide IUPAC Name: N-(1-pyridin-2-ylethyl)-4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]benzamide Traditional Name: N-[1-(2-pyridyl)ethyl]-4-[3-[1-(6-quinolyl)cyclopropyl]imidazo[1,2-a]pyrimidin-6-yl]benzamide Formula: C32H26N6O MolecularWeight: 510.58844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=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(C1=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/C32H26N6O/c1-21(27-6-2-3-15-33-27)37-30(39)23-9-7-22(8-10-23)25-18-35-31-36-19-29(38(31)20-25)32(13-14-32)26-11-12-28-24(17-26)5-4-16-34-28/h2-12,15-21H,13-14H2,1H3,(H,37,39)