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

Systemtic Name: N-(pyridin-2-ylmethyl)-3-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]benzamide Openeye Name: N-(2-pyridylmethyl)-3-[3-[1-(6-quinolyl)cyclopropyl]imidazo[1,2-a]pyrimidin-6-yl]benzamide CAS Name: N-(2-pyridinylmethyl)-3-[3-[1-(6-quinolinyl)cyclopropyl]-6-imidazo[1,2-a]pyrimidinyl]benzamide IUPAC Name: N-(pyridin-2-ylmethyl)-3-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]benzamide Traditional Name: N-(2-pyridylmethyl)-3-[3-[1-(6-quinolyl)cyclopropyl]imidazo[1,2-a]pyrimidin-6-yl]benzamide Formula: C31H24N6O MolecularWeight: 496.56186

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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(=CC=C6)C(=O)NCC7=CC=CC=N7

Isomeric SMILES

C1CC1(C2=CC3=C(C=C2)N=CC=C3)C4=CN=C5N4C=C(C=N5)C6=CC(=CC=C6)C(=O)NCC7=CC=CC=N7

InChI

InChI=1S/C31H24N6O/c38-29(34-18-26-8-1-2-13-32-26)23-6-3-5-21(15-23)24-17-35-30-36-19-28(37(30)20-24)31(11-12-31)25-9-10-27-22(16-25)7-4-14-33-27/h1-10,13-17,19-20H,11-12,18H2,(H,34,38)