5,7-dimethyl-2-(4-methylphenyl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 5,7-dimethyl-2-(4-methylphenyl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-5,7-dimethyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 5,7-dimethyl-2-(4-methylphenyl)-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-5,7-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[5,7-dimethyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3/c1-16-9-11-20(12-10-16)22-23(24-15-19-7-5-4-6-8-19)26-18(3)13-17(2)14-21(26)25-22/h4-14,24H,15H2,1-3H3