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

Systemtic Name: N-(2-pyridin-2-yloxyethyl)-4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]benzamide Openeye Name: N-[2-(2-pyridyloxy)ethyl]-4-[3-[1-(6-quinolyl)cyclopropyl]imidazo[1,2-a]pyrimidin-6-yl]benzamide CAS Name: N-[2-(2-pyridinyloxy)ethyl]-4-[3-[1-(6-quinolinyl)cyclopropyl]-6-imidazo[1,2-a]pyrimidinyl]benzamide IUPAC Name: N-(2-pyridin-2-yloxyethyl)-4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]benzamide Traditional Name: N-[2-(2-pyridyloxy)ethyl]-4-[3-[1-(6-quinolyl)cyclopropyl]imidazo[1,2-a]pyrimidin-6-yl]benzamide Formula: C32H26N6O2 MolecularWeight: 526.58784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC3=C(C=C2)N=CC=C3)C4=CN=C5N4C=C(C=N5)C6=CC=C(C=C6)C(=O)NCCOC7=CC=CC=N7

Isomeric SMILES

C1CC1(C2=CC3=C(C=C2)N=CC=C3)C4=CN=C5N4C=C(C=N5)C6=CC=C(C=C6)C(=O)NCCOC7=CC=CC=N7

InChI

InChI=1S/C32H26N6O2/c39-30(35-16-17-40-29-5-1-2-14-34-29)23-8-6-22(7-9-23)25-19-36-31-37-20-28(38(31)21-25)32(12-13-32)26-10-11-27-24(18-26)4-3-15-33-27/h1-11,14-15,18-21H,12-13,16-17H2,(H,35,39)