8-(4-methoxyphenyl)-N-(phenylmethyl)-1,6-naphthyridine-2-carboxamide

Systemtic Name: 8-(4-methoxyphenyl)-N-(phenylmethyl)-1,6-naphthyridine-2-carboxamide Openeye Name: N-benzyl-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide CAS Name: 8-(4-methoxyphenyl)-N-(phenylmethyl)-1,6-naphthyridine-2-carboxamide IUPAC Name: N-benzyl-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide Traditional Name: N-benzyl-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CN=C2)C=CC(=N3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CN=C2)C=CC(=N3)C(=O)NCC4=CC=CC=C4

InChI

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