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

Systemtic Name: N,N-dimethyl-4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]benzamide Openeye Name: N,N-dimethyl-4-[3-[1-(6-quinolyl)cyclopropyl]imidazo[1,2-a]pyrimidin-6-yl]benzamide CAS Name: N,N-dimethyl-4-[3-[1-(6-quinolinyl)cyclopropyl]-6-imidazo[1,2-a]pyrimidinyl]benzamide IUPAC Name: N,N-dimethyl-4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]benzamide Traditional Name: N,N-dimethyl-4-[3-[1-(6-quinolyl)cyclopropyl]imidazo[1,2-a]pyrimidin-6-yl]benzamide Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)C2=CN3C(=CN=C3N=C2)C4(CC4)C5=CC6=C(C=C5)N=CC=C6

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)C2=CN3C(=CN=C3N=C2)C4(CC4)C5=CC6=C(C=C5)N=CC=C6

InChI

InChI=1S/C27H23N5O/c1-31(2)25(33)19-7-5-18(6-8-19)21-15-29-26-30-16-24(32(26)17-21)27(11-12-27)22-9-10-23-20(14-22)4-3-13-28-23/h3-10,13-17H,11-12H2,1-2H3