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

Systemtic Name: 8-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)-1,6-naphthyridine-2-carboxamide Openeye Name: 8-(4-methoxyphenyl)-N-(4-pyridylmethyl)-1,6-naphthyridine-2-carboxamide CAS Name: 8-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)-1,6-naphthyridine-2-carboxamide IUPAC Name: 8-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)-1,6-naphthyridine-2-carboxamide Traditional Name: 8-(4-methoxyphenyl)-N-(4-pyridylmethyl)-1,6-naphthyridine-2-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2/c1-28-18-5-2-16(3-6-18)19-14-24-13-17-4-7-20(26-21(17)19)22(27)25-12-15-8-10-23-11-9-15/h2-11,13-14H,12H2,1H3,(H,25,27)