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

Systemtic Name: N4-[3,5-bis(chloranyl)pyridin-4-yl]-8-cyclopentyloxy-7-methoxy-N2-methyl-quinoline-2,4-diamine Openeye Name: 8-(cyclopentoxy)-N4-(3,5-dichloro-4-pyridyl)-7-methoxy-N2-methyl-quinoline-2,4-diamine CAS Name: 8-cyclopentyloxy-N4-(3,5-dichloro-4-pyridinyl)-7-methoxy-N2-methylquinoline-2,4-diamine IUPAC Name: 8-cyclopentyloxy-4-N-(3,5-dichloropyridin-4-yl)-7-methoxy-2-N-methylquinoline-2,4-diamine Traditional Name: [8-(cyclopentoxy)-4-[(3,5-dichloro-4-pyridyl)amino]-7-methoxy-2-quinolyl]-methyl-amine Formula: C21H22Cl2N4O2 MolecularWeight: 433.33098

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C=CC(=C2OC3CCCC3)OC)C(=C1)NC4=C(C=NC=C4Cl)Cl

Isomeric SMILES

CNC1=NC2=C(C=CC(=C2OC3CCCC3)OC)C(=C1)NC4=C(C=NC=C4Cl)Cl

InChI

InChI=1S/C21H22Cl2N4O2/c1-24-18-9-16(26-20-14(22)10-25-11-15(20)23)13-7-8-17(28-2)21(19(13)27-18)29-12-5-3-4-6-12/h7-12H,3-6H2,1-2H3,(H2,24,25,26,27)