8-methyl-2-(2-methylphenyl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 8-methyl-2-(2-methylphenyl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-8-methyl-2-(o-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 8-methyl-2-(2-methylphenyl)-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-8-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[8-methyl-2-(o-tolyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3C=CC=C(C3=N2)C)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3C=CC=C(C3=N2)C)NCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3/c1-16-9-6-7-13-19(16)20-22(23-15-18-11-4-3-5-12-18)25-14-8-10-17(2)21(25)24-20/h3-14,23H,15H2,1-2H3