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1-[(3-methoxyphenyl)methyl]-6-(2-morpholin-4-ylpropanoyl)-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one

1-[(3-methoxyphenyl)methyl]-6-(2-morpholin-4-ylpropanoyl)-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name:1-[(3-methoxyphenyl)methyl]-6-(2-morpholin-4-ylpropanoyl)-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one
Openeye Name:1-[(3-methoxyphenyl)methyl]-6-(2-morpholinopropanoyl)-3-(4-pyridyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
CAS Name:1-[(3-methoxyphenyl)methyl]-6-[2-(4-morpholinyl)-1-oxopropyl]-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one
IUPAC Name:1-[(3-methoxyphenyl)methyl]-6-(2-morpholin-4-ylpropanoyl)-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one
Traditional Name:1-m-anisyl-6-(2-morpholinopropanoyl)-3-(4-pyridyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Formula: C28H32N4O4
MolecularWeight: 488.57808
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C(C1)C=C(C(=O)N2CC3=CC(=CC=C3)OC)C4=CC=NC=C4)N5CCOCC5


Isomeric SMILES

CC(C(=O)N1CCC2=C(C1)C=C(C(=O)N2CC3=CC(=CC=C3)OC)C4=CC=NC=C4)N5CCOCC5


InChI

InChI=1S/C28H32N4O4/c1-20(30-12-14-36-15-13-30)27(33)31-11-8-26-23(19-31)17-25(22-6-9-29-10-7-22)28(34)32(26)18-21-4-3-5-24(16-21)35-2/h3-7,9-10,16-17,20H,8,11-15,18-19H2,1-2H3


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