2-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-1,6-naphthyridine-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-1,6-naphthyridine-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-1,6-naphthyridine-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-1,6-naphthyridine-4-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-1,6-naphthyridine-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-m-anisyl-1,6-naphthyridine-4-carboxamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=NC3=C2C=NC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=NC3=C2C=NC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c1-29-18-4-2-3-15(11-18)13-26-23(28)19-12-22(16-5-7-17(24)8-6-16)27-21-9-10-25-14-20(19)21/h2-12,14H,13H2,1H3,(H,26,28)