3-[[1-(3-cyanophenyl)-5-methyl-4-oxidanylidene-7-piperidin-1-yl-1,8-naphthyridin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 3-[[1-(3-cyanophenyl)-5-methyl-4-oxidanylidene-7-piperidin-1-yl-1,8-naphthyridin-2-yl]amino]benzenecarbonitrile Openeye Name: 3-[[1-(3-cyanophenyl)-5-methyl-4-oxo-7-(1-piperidyl)-1,8-naphthyridin-2-yl]amino]benzonitrile CAS Name: 3-[[1-(3-cyanophenyl)-5-methyl-4-oxo-7-(1-piperidinyl)-1,8-naphthyridin-2-yl]amino]benzonitrile IUPAC Name: 3-[[1-(3-cyanophenyl)-5-methyl-4-oxo-7-piperidin-1-yl-1,8-naphthyridin-2-yl]amino]benzonitrile Traditional Name: 3-[[1-(3-cyanophenyl)-4-keto-5-methyl-7-piperidino-1,8-naphthyridin-2-yl]amino]benzonitrile Formula: C28H24N6O MolecularWeight: 460.52976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC(=C3)C#N)NC4=CC=CC(=C4)C#N)N5CCCCC5

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC(=C3)C#N)NC4=CC=CC(=C4)C#N)N5CCCCC5

InChI

InChI=1S/C28H24N6O/c1-19-13-25(33-11-3-2-4-12-33)32-28-27(19)24(35)16-26(31-22-9-5-7-20(14-22)17-29)34(28)23-10-6-8-21(15-23)18-30/h5-10,13-16,31H,2-4,11-12H2,1H3