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

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

Systemtic Name:N-[2-methyl-2-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]propyl]ethanamide
Openeye Name:N-[2-methyl-2-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]propyl]acetamide
CAS Name:N-[2-methyl-2-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)-2-pyrimidinyl]amino]propyl]acetamide
IUPAC Name:N-[2-methyl-2-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]propyl]acetamide
Traditional Name:N-[2-methyl-2-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]propyl]acetamide
Formula: C24H28N6O
MolecularWeight: 416.51872
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C)(C)NC1=NC=CC(=N1)N2CCCC3=CN=C(C=C32)C4=CC=CC=C4


Isomeric SMILES

CC(=O)NCC(C)(C)NC1=NC=CC(=N1)N2CCCC3=CN=C(C=C32)C4=CC=CC=C4


InChI

InChI=1S/C24H28N6O/c1-17(31)27-16-24(2,3)29-23-25-12-11-22(28-23)30-13-7-10-19-15-26-20(14-21(19)30)18-8-5-4-6-9-18/h4-6,8-9,11-12,14-15H,7,10,13,16H2,1-3H3,(H,27,31)(H,25,28,29)


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