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

Systemtic Name: 4-[2-(4-methoxyphenyl)-8-methyl-6,7-dihydro-5H-1,8-naphthyridin-4-yl]benzenecarbonitrile Openeye Name: 4-[2-(4-methoxyphenyl)-8-methyl-6,7-dihydro-5H-1,8-naphthyridin-4-yl]benzonitrile CAS Name: 4-[2-(4-methoxyphenyl)-8-methyl-6,7-dihydro-5H-1,8-naphthyridin-4-yl]benzonitrile IUPAC Name: 4-[2-(4-methoxyphenyl)-8-methyl-6,7-dihydro-5H-1,8-naphthyridin-4-yl]benzonitrile Traditional Name: 4-[2-(4-methoxyphenyl)-8-methyl-6,7-dihydro-5H-1,8-naphthyridin-4-yl]benzonitrile Formula: C23H21N3O MolecularWeight: 355.43234

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c1-26-13-3-4-20-21(17-7-5-16(15-24)6-8-17)14-22(25-23(20)26)18-9-11-19(27-2)12-10-18/h5-12,14H,3-4,13H2,1-2H3