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N6-[2-[[(2R)-5-(diethylamino)pentan-2-yl]amino]-6-methyl-pyrimidin-4-yl]-2-methyl-quinoline-4,6-diamine

N6-[2-[[(2R)-5-(diethylamino)pentan-2-yl]amino]-6-methyl-pyrimidin-4-yl]-2-methyl-quinoline-4,6-diamine

Systemtic Name:N6-[2-[[(2R)-5-(diethylamino)pentan-2-yl]amino]-6-methyl-pyrimidin-4-yl]-2-methyl-quinoline-4,6-diamine
Openeye Name:N6-[2-[[(1R)-4-(diethylamino)-1-methyl-butyl]amino]-6-methyl-pyrimidin-4-yl]-2-methyl-quinoline-4,6-diamine
CAS Name:N6-[2-[[(2R)-5-(diethylamino)pentan-2-yl]amino]-6-methyl-4-pyrimidinyl]-2-methylquinoline-4,6-diamine
IUPAC Name:6-N-[2-[[(2R)-5-(diethylamino)pentan-2-yl]amino]-6-methylpyrimidin-4-yl]-2-methylquinoline-4,6-diamine
Traditional Name:[(4R)-4-[[4-[(4-amino-2-methyl-6-quinolyl)amino]-6-methyl-pyrimidin-2-yl]amino]pentyl]-diethyl-amine
Formula: C24H35N7
MolecularWeight: 421.5816
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=NC(=CC(=N1)NC2=CC3=C(C=C2)N=C(C=C3N)C)C


Isomeric SMILES

CCN(CC)CCC[C@@H](C)NC1=NC(=CC(=N1)NC2=CC3=C(C=C2)N=C(C=C3N)C)C


InChI

InChI=1S/C24H35N7/c1-6-31(7-2)12-8-9-16(3)27-24-28-18(5)14-23(30-24)29-19-10-11-22-20(15-19)21(25)13-17(4)26-22/h10-11,13-16H,6-9,12H2,1-5H3,(H2,25,26)(H2,27,28,29,30)/t16-/m1/s1


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