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

Systemtic Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]naphthalene-2-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]naphthalene-2-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]naphthalene-2-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-naphthamide Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H19N3O2/c1-30-21-13-11-18(12-14-21)23-24(28-15-5-4-8-22(28)26-23)27-25(29)20-10-9-17-6-2-3-7-19(17)16-20/h2-16H,1H3,(H,27,29)