N-methyl-N-[[2-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-1-yl]methyl]butanamide

Systemtic Name: N-methyl-N-[[2-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-1-yl]methyl]butanamide Openeye Name: N-methyl-N-[[2-(p-tolyl)-4,5-dihydroimidazo[1,2-a]quinolin-1-yl]methyl]butanamide CAS Name: N-methyl-N-[[2-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-1-yl]methyl]butanamide IUPAC Name: N-methyl-N-[[2-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-1-yl]methyl]butanamide Traditional Name: N-methyl-N-[[2-(p-tolyl)-4,5-dihydroimidazo[1,2-a]quinolin-1-yl]methyl]butyramide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C)CC1=C(N=C2N1C3=CC=CC=C3CC2)C4=CC=C(C=C4)C

Isomeric SMILES

CCCC(=O)N(C)CC1=C(N=C2N1C3=CC=CC=C3CC2)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H27N3O/c1-4-7-23(28)26(3)16-21-24(19-12-10-17(2)11-13-19)25-22-15-14-18-8-5-6-9-20(18)27(21)22/h5-6,8-13H,4,7,14-16H2,1-3H3