1-[4-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]-1-piperidyl]ethanone CAS Name: 1-[4-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)-2-pyrimidinyl]amino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]piperidino]ethanone Formula: C25H28N6O MolecularWeight: 428.52942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=NC=CC(=N2)N3CCCC4=CN=C(C=C43)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=NC=CC(=N2)N3CCCC4=CN=C(C=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H28N6O/c1-18(32)30-14-10-21(11-15-30)28-25-26-12-9-24(29-25)31-13-5-8-20-17-27-22(16-23(20)31)19-6-3-2-4-7-19/h2-4,6-7,9,12,16-17,21H,5,8,10-11,13-15H2,1H3,(H,26,28,29)