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

Systemtic Name: 2-azanyl-1-[4-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]piperidin-1-yl]ethanone Openeye Name: 2-amino-1-[4-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]-1-piperidyl]ethanone CAS Name: 2-amino-1-[4-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)-2-pyrimidinyl]amino]-1-piperidinyl]ethanone IUPAC Name: 2-amino-1-[4-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]piperidin-1-yl]ethanone Traditional Name: 2-amino-1-[4-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]piperidino]ethanone Formula: C25H29N7O MolecularWeight: 443.54406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CN=C(C=C2N(C1)C3=NC(=NC=C3)NC4CCN(CC4)C(=O)CN)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CN=C(C=C2N(C1)C3=NC(=NC=C3)NC4CCN(CC4)C(=O)CN)C5=CC=CC=C5

InChI

InChI=1S/C25H29N7O/c26-16-24(33)31-13-9-20(10-14-31)29-25-27-11-8-23(30-25)32-12-4-7-19-17-28-21(15-22(19)32)18-5-2-1-3-6-18/h1-3,5-6,8,11,15,17,20H,4,7,9-10,12-14,16,26H2,(H,27,29,30)