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

Systemtic Name: N-(1-pyridin-2-ylpiperidin-4-yl)-4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]benzamide Openeye Name: N-[1-(2-pyridyl)-4-piperidyl]-4-[3-[1-(6-quinolyl)cyclopropyl]imidazo[1,2-a]pyrimidin-6-yl]benzamide CAS Name: N-[1-(2-pyridinyl)-4-piperidinyl]-4-[3-[1-(6-quinolinyl)cyclopropyl]-6-imidazo[1,2-a]pyrimidinyl]benzamide IUPAC Name: N-(1-pyridin-2-ylpiperidin-4-yl)-4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]benzamide Traditional Name: N-[1-(2-pyridyl)-4-piperidyl]-4-[3-[1-(6-quinolyl)cyclopropyl]imidazo[1,2-a]pyrimidin-6-yl]benzamide Formula: C35H31N7O MolecularWeight: 565.66694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)C3=CN4C(=CN=C4N=C3)C5(CC5)C6=CC7=C(C=C6)N=CC=C7)C8=CC=CC=N8

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)C3=CN4C(=CN=C4N=C3)C5(CC5)C6=CC7=C(C=C6)N=CC=C7)C8=CC=CC=N8

InChI

InChI=1S/C35H31N7O/c43-33(40-29-12-18-41(19-13-29)32-5-1-2-16-37-32)25-8-6-24(7-9-25)27-21-38-34-39-22-31(42(34)23-27)35(14-15-35)28-10-11-30-26(20-28)4-3-17-36-30/h1-11,16-17,20-23,29H,12-15,18-19H2,(H,40,43)