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

Systemtic Name: N-(2-phenoxyethyl)-4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]benzamide Openeye Name: N-(2-phenoxyethyl)-4-[3-[1-(6-quinolyl)cyclopropyl]imidazo[1,2-a]pyrimidin-6-yl]benzamide CAS Name: N-(2-phenoxyethyl)-4-[3-[1-(6-quinolinyl)cyclopropyl]-6-imidazo[1,2-a]pyrimidinyl]benzamide IUPAC Name: N-(2-phenoxyethyl)-4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]benzamide Traditional Name: N-(2-phenoxyethyl)-4-[3-[1-(6-quinolyl)cyclopropyl]imidazo[1,2-a]pyrimidin-6-yl]benzamide Formula: C33H27N5O2 MolecularWeight: 525.59978

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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=C7

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=C7

InChI

InChI=1S/C33H27N5O2/c39-31(35-17-18-40-28-6-2-1-3-7-28)24-10-8-23(9-11-24)26-20-36-32-37-21-30(38(32)22-26)33(14-15-33)27-12-13-29-25(19-27)5-4-16-34-29/h1-13,16,19-22H,14-15,17-18H2,(H,35,39)