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3-(3-methoxyphenyl)-6-(1H-pyrazol-4-ylcarbonyl)-1-(pyridin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

3-(3-methoxyphenyl)-6-(1H-pyrazol-4-ylcarbonyl)-1-(pyridin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name:3-(3-methoxyphenyl)-6-(1H-pyrazol-4-ylcarbonyl)-1-(pyridin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Openeye Name:3-(3-methoxyphenyl)-6-(1H-pyrazole-4-carbonyl)-1-(2-pyridylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
CAS Name:3-(3-methoxyphenyl)-6-[oxo(1H-pyrazol-4-yl)methyl]-1-(2-pyridinylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
IUPAC Name:3-(3-methoxyphenyl)-6-(1H-pyrazole-4-carbonyl)-1-(pyridin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Traditional Name:3-(3-methoxyphenyl)-6-(1H-pyrazole-4-carbonyl)-1-(2-pyridylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Formula: C25H23N5O3
MolecularWeight: 441.48182
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H23N5O3/c1-33-21-7-4-5-17(11-21)22-12-18-15-29(24(31)19-13-27-28-14-19)10-8-23(18)30(25(22)32)16-20-6-2-3-9-26-20/h2-7,9,11-14H,8,10,15-16H2,1H3,(H,27,28)


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