3,5-bis(chloranyl)-N-(8-cyclopentyloxy-7-methoxy-3,4-dihydro-2H-chromen-4-yl)pyridin-4-amine

Systemtic Name: 3,5-bis(chloranyl)-N-(8-cyclopentyloxy-7-methoxy-3,4-dihydro-2H-chromen-4-yl)pyridin-4-amine Openeye Name: 3,5-dichloro-N-[8-(cyclopentoxy)-7-methoxy-chroman-4-yl]pyridin-4-amine CAS Name: 3,5-dichloro-N-(8-cyclopentyloxy-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl)-4-pyridinamine IUPAC Name: 3,5-dichloro-N-(8-cyclopentyloxy-7-methoxy-3,4-dihydro-2H-chromen-4-yl)pyridin-4-amine Traditional Name: [8-(cyclopentoxy)-7-methoxy-chroman-4-yl]-(3,5-dichloro-4-pyridyl)amine Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CCO2)NC3=C(C=NC=C3Cl)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C2=C(C=C1)C(CCO2)NC3=C(C=NC=C3Cl)Cl)OC4CCCC4

InChI

InChI=1S/C20H22Cl2N2O3/c1-25-17-7-6-13-16(24-18-14(21)10-23-11-15(18)22)8-9-26-19(13)20(17)27-12-4-2-3-5-12/h6-7,10-12,16H,2-5,8-9H2,1H3,(H,23,24)