N-[[2-(4-methylphenyl)imidazo[1,2-a]quinolin-1-yl]methyl]butanamide

Systemtic Name: N-[[2-(4-methylphenyl)imidazo[1,2-a]quinolin-1-yl]methyl]butanamide Openeye Name: N-[[2-(p-tolyl)imidazo[1,2-a]quinolin-1-yl]methyl]butanamide CAS Name: N-[[2-(4-methylphenyl)-1-imidazo[1,2-a]quinolinyl]methyl]butanamide IUPAC Name: N-[[2-(4-methylphenyl)imidazo[1,2-a]quinolin-1-yl]methyl]butanamide Traditional Name: N-[[2-(p-tolyl)imidazo[1,2-a]quinolin-1-yl]methyl]butyramide Formula: C23H23N3O MolecularWeight: 357.44822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=C(N=C2N1C3=CC=CC=C3C=C2)C4=CC=C(C=C4)C

Isomeric SMILES

CCCC(=O)NCC1=C(N=C2N1C3=CC=CC=C3C=C2)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H23N3O/c1-3-6-22(27)24-15-20-23(18-11-9-16(2)10-12-18)25-21-14-13-17-7-4-5-8-19(17)26(20)21/h4-5,7-14H,3,6,15H2,1-2H3,(H,24,27)