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

Systemtic Name: N,N-dimethyl-2-[2-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[2-(p-tolyl)-4,5-dihydroimidazo[1,2-a]quinolin-1-yl]acetamide CAS Name: N,N-dimethyl-2-[2-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-1-yl]acetamide IUPAC Name: N,N-dimethyl-2-[2-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[2-(p-tolyl)-4,5-dihydroimidazo[1,2-a]quinolin-1-yl]acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C(=N2)CCC4=CC=CC=C43)CC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=N2)CCC4=CC=CC=C43)CC(=O)N(C)C

InChI

InChI=1S/C22H23N3O/c1-15-8-10-17(11-9-15)22-19(14-21(26)24(2)3)25-18-7-5-4-6-16(18)12-13-20(25)23-22/h4-11H,12-14H2,1-3H3