N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]naphthalene-2-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]naphthalene-2-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]naphthalene-2-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]naphthalene-2-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-2-naphthamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H21N3O2/c1-17-13-14-29-23(15-17)27-24(19-9-11-22(31-2)12-10-19)25(29)28-26(30)21-8-7-18-5-3-4-6-20(18)16-21/h3-16H,1-2H3,(H,28,30)