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4-[[4-(3-methoxyphenyl)-1-methyl-2-oxidanylidene-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile

4-[[4-(3-methoxyphenyl)-1-methyl-2-oxidanylidene-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile

Systemtic Name:4-[[4-(3-methoxyphenyl)-1-methyl-2-oxidanylidene-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile
Openeye Name:4-[[4-(3-methoxyphenyl)-1-methyl-2-oxo-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(3-methylimidazol-4-yl)methyl]benzonitrile
CAS Name:4-[[4-(3-methoxyphenyl)-1-methyl-2-oxo-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(3-methyl-4-imidazolyl)methyl]benzonitrile
IUPAC Name:4-[[4-(3-methoxyphenyl)-1-methyl-2-oxo-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(3-methylimidazol-4-yl)methyl]benzonitrile
Traditional Name:4-[[2-keto-4-(3-methoxyphenyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(3-methylimidazol-4-yl)methyl]benzonitrile
Formula: C28H27N5O2
MolecularWeight: 465.54628
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)N3CCC4=C(C3)C(=CC(=O)N4C)C5=CC(=CC=C5)OC


Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)N3CCC4=C(C3)C(=CC(=O)N4C)C5=CC(=CC=C5)OC


InChI

InChI=1S/C28H27N5O2/c1-31-18-30-16-26(31)28(20-9-7-19(15-29)8-10-20)33-12-11-25-24(17-33)23(14-27(34)32(25)2)21-5-4-6-22(13-21)35-3/h4-10,13-14,16,18,28H,11-12,17H2,1-3H3


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