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

Systemtic Name: 6-methyl-2-(4-methylphenyl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-methyl-2-(4-methylphenyl)-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[6-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=C(C=CC3=N2)C)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)NCC4=CC=CC=C4

InChI

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