N-[4-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]cyclohexyl]ethanamide

Systemtic Name: N-[4-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]cyclohexyl]ethanamide Openeye Name: N-[4-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]cyclohexyl]acetamide CAS Name: N-[4-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)-2-pyrimidinyl]amino]cyclohexyl]acetamide IUPAC Name: N-[4-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]cyclohexyl]acetamide Traditional Name: N-[4-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]cyclohexyl]acetamide Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(CC1)NC2=NC=CC(=N2)N3CCCC4=CN=C(C=C43)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1CCC(CC1)NC2=NC=CC(=N2)N3CCCC4=CN=C(C=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H30N6O/c1-18(33)29-21-9-11-22(12-10-21)30-26-27-14-13-25(31-26)32-15-5-8-20-17-28-23(16-24(20)32)19-6-3-2-4-7-19/h2-4,6-7,13-14,16-17,21-22H,5,8-12,15H2,1H3,(H,29,33)(H,27,30,31)