3-(3-chlorophenyl)-6-pyridin-2-ylcarbonyl-1-(pyridin-3-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 3-(3-chlorophenyl)-6-pyridin-2-ylcarbonyl-1-(pyridin-3-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(3-chlorophenyl)-6-(pyridine-2-carbonyl)-1-(3-pyridylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(3-chlorophenyl)-6-[oxo(2-pyridinyl)methyl]-1-(3-pyridinylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(3-chlorophenyl)-6-(pyridine-2-carbonyl)-1-(pyridin-3-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(3-chlorophenyl)-6-picolinoyl-1-(3-pyridylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C26H21ClN4O2 MolecularWeight: 456.92354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N(C(=O)C(=C2)C3=CC(=CC=C3)Cl)CC4=CN=CC=C4)C(=O)C5=CC=CC=N5

Isomeric SMILES

C1CN(CC2=C1N(C(=O)C(=C2)C3=CC(=CC=C3)Cl)CC4=CN=CC=C4)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C26H21ClN4O2/c27-21-7-3-6-19(13-21)22-14-20-17-30(26(33)23-8-1-2-11-29-23)12-9-24(20)31(25(22)32)16-18-5-4-10-28-15-18/h1-8,10-11,13-15H,9,12,16-17H2