8-methyl-2-(4-methylphenyl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 8-methyl-2-(4-methylphenyl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-8-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 8-methyl-2-(4-methylphenyl)-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[8-methyl-2-(p-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=C(C=C1)C2=C(N3C=CC=C(C3=N2)C)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C)NCC4=CC=CC=C4

InChI

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