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N4-[3,5-bis(chloranyl)pyridin-4-yl]-8-cyclopentyloxy-7-methoxy-N2,N2-dimethyl-quinoline-2,4-diamine

N4-[3,5-bis(chloranyl)pyridin-4-yl]-8-cyclopentyloxy-7-methoxy-N2,N2-dimethyl-quinoline-2,4-diamine

Systemtic Name:N4-[3,5-bis(chloranyl)pyridin-4-yl]-8-cyclopentyloxy-7-methoxy-N2,N2-dimethyl-quinoline-2,4-diamine
Openeye Name:8-(cyclopentoxy)-N4-(3,5-dichloro-4-pyridyl)-7-methoxy-N2,N2-dimethyl-quinoline-2,4-diamine
CAS Name:8-cyclopentyloxy-N4-(3,5-dichloro-4-pyridinyl)-7-methoxy-N2,N2-dimethylquinoline-2,4-diamine
IUPAC Name:8-cyclopentyloxy-4-N-(3,5-dichloropyridin-4-yl)-7-methoxy-2-N,2-N-dimethylquinoline-2,4-diamine
Traditional Name:[8-(cyclopentoxy)-4-[(3,5-dichloro-4-pyridyl)amino]-7-methoxy-2-quinolyl]-dimethyl-amine
Formula: C22H24Cl2N4O2
MolecularWeight: 447.35756
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(C=CC(=C2OC3CCCC3)OC)C(=C1)NC4=C(C=NC=C4Cl)Cl


Isomeric SMILES

CN(C)C1=NC2=C(C=CC(=C2OC3CCCC3)OC)C(=C1)NC4=C(C=NC=C4Cl)Cl


InChI

InChI=1S/C22H24Cl2N4O2/c1-28(2)19-10-17(26-21-15(23)11-25-12-16(21)24)14-8-9-18(29-3)22(20(14)27-19)30-13-6-4-5-7-13/h8-13H,4-7H2,1-3H3,(H,25,26,27)


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