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7-[(R)-(4-dimethylaminophenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol

7-[(R)-(4-dimethylaminophenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol

Systemtic Name:7-[(R)-(4-dimethylaminophenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol
Openeye Name:7-[(R)-(4-dimethylaminophenyl)-[(4-methyl-2-pyridyl)amino]methyl]quinolin-8-ol
CAS Name:7-[(R)-(4-dimethylaminophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-8-quinolinol
IUPAC Name:7-[(R)-(4-dimethylaminophenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol
Traditional Name:7-[(R)-(4-dimethylaminophenyl)-[(4-methyl-2-pyridyl)amino]methyl]quinolin-8-ol
Formula: C24H24N4O
MolecularWeight: 384.47356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(C2=CC=C(C=C2)N(C)C)C3=C(C4=C(C=CC=N4)C=C3)O


Isomeric SMILES

CC1=CC(=NC=C1)N[C@H](C2=CC=C(C=C2)N(C)C)C3=C(C4=C(C=CC=N4)C=C3)O


InChI

InChI=1S/C24H24N4O/c1-16-12-14-25-21(15-16)27-22(18-6-9-19(10-7-18)28(2)3)20-11-8-17-5-4-13-26-23(17)24(20)29/h4-15,22,29H,1-3H3,(H,25,27)/t22-/m1/s1


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