4-[8-methyl-2-(4-phenoxyphenyl)-6,7-dihydro-5H-1,8-naphthyridin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[8-methyl-2-(4-phenoxyphenyl)-6,7-dihydro-5H-1,8-naphthyridin-4-yl]benzenecarbonitrile Openeye Name: 4-[8-methyl-2-(4-phenoxyphenyl)-6,7-dihydro-5H-1,8-naphthyridin-4-yl]benzonitrile CAS Name: 4-[8-methyl-2-(4-phenoxyphenyl)-6,7-dihydro-5H-1,8-naphthyridin-4-yl]benzonitrile IUPAC Name: 4-[8-methyl-2-(4-phenoxyphenyl)-6,7-dihydro-5H-1,8-naphthyridin-4-yl]benzonitrile Traditional Name: 4-[8-methyl-2-(4-phenoxyphenyl)-6,7-dihydro-5H-1,8-naphthyridin-4-yl]benzonitrile Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1N=C(C=C2C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1CCCC2=C1N=C(C=C2C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O/c1-31-17-5-8-25-26(21-11-9-20(19-29)10-12-21)18-27(30-28(25)31)22-13-15-24(16-14-22)32-23-6-3-2-4-7-23/h2-4,6-7,9-16,18H,5,8,17H2,1H3