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

Systemtic Name: 2-(3-methoxyphenyl)-6-methyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-2-(3-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(3-methoxyphenyl)-6-methyl-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[2-(3-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NCC3=CC=CC=C3)C4=CC(=CC=C4)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NCC3=CC=CC=C3)C4=CC(=CC=C4)OC)C=C1

InChI

InChI=1S/C22H21N3O/c1-16-11-12-20-24-21(18-9-6-10-19(13-18)26-2)22(25(20)15-16)23-14-17-7-4-3-5-8-17/h3-13,15,23H,14H2,1-2H3