N-[(2-methoxyphenyl)methyl]-8-phenyl-1,6-naphthyridine-2-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-8-phenyl-1,6-naphthyridine-2-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-8-phenyl-1,6-naphthyridine-2-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-8-phenyl-1,6-naphthyridine-2-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-8-phenyl-1,6-naphthyridine-2-carboxamide Traditional Name: N-o-anisyl-8-phenyl-1,6-naphthyridine-2-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=NC3=C(C=NC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=NC3=C(C=NC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-28-21-10-6-5-9-17(21)14-25-23(27)20-12-11-18-13-24-15-19(22(18)26-20)16-7-3-2-4-8-16/h2-13,15H,14H2,1H3,(H,25,27)