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

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

Systemtic Name:3-(3-methoxyphenyl)-6-pyridin-3-ylcarbonyl-1-(pyridin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Openeye Name:3-(3-methoxyphenyl)-6-(pyridine-3-carbonyl)-1-(2-pyridylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
CAS Name:3-(3-methoxyphenyl)-6-[oxo(3-pyridinyl)methyl]-1-(2-pyridinylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
IUPAC Name:3-(3-methoxyphenyl)-6-(pyridine-3-carbonyl)-1-(pyridin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Traditional Name:3-(3-methoxyphenyl)-6-nicotinoyl-1-(2-pyridylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Formula: C27H24N4O3
MolecularWeight: 452.50446
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(CCN(C3)C(=O)C4=CN=CC=C4)N(C2=O)CC5=CC=CC=N5


Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(CCN(C3)C(=O)C4=CN=CC=C4)N(C2=O)CC5=CC=CC=N5


InChI

InChI=1S/C27H24N4O3/c1-34-23-9-4-6-19(14-23)24-15-21-17-30(26(32)20-7-5-11-28-16-20)13-10-25(21)31(27(24)33)18-22-8-2-3-12-29-22/h2-9,11-12,14-16H,10,13,17-18H2,1H3


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