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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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