N-[4-[[4-(7-phenyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)pyrimidin-2-yl]amino]cyclohexyl]ethanamide

Systemtic Name: N-[4-[[4-(7-phenyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)pyrimidin-2-yl]amino]cyclohexyl]ethanamide Openeye Name: N-[4-[[4-(7-phenyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)pyrimidin-2-yl]amino]cyclohexyl]acetamide CAS Name: N-[4-[[4-(7-phenyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-2-pyrimidinyl]amino]cyclohexyl]acetamide IUPAC Name: N-[4-[[4-(7-phenyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)pyrimidin-2-yl]amino]cyclohexyl]acetamide Traditional Name: N-[4-[[4-(7-phenyl-3,4-dihydro-2H-1,8-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=C3N=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1CCC(CC1)NC2=NC=CC(=N2)N3CCCC4=C3N=C(C=C4)C5=CC=CC=C5

InChI

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