8-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide

Systemtic Name: 8-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide Openeye Name: 8-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide CAS Name: 8-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide IUPAC Name: 8-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide Traditional Name: 8-(4-methoxyphenyl)-N-o-anisyl-1,6-naphthyridine-2-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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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=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CN=C2)C=CC(=N3)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C24H21N3O3/c1-29-19-10-7-16(8-11-19)20-15-25-13-18-9-12-21(27-23(18)20)24(28)26-14-17-5-3-4-6-22(17)30-2/h3-13,15H,14H2,1-2H3,(H,26,28)