3-[3,5-bis(chloranyl)pyridin-4-yl]-6-cyclopentyloxy-7-methoxy-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 3-[3,5-bis(chloranyl)pyridin-4-yl]-6-cyclopentyloxy-7-methoxy-2,3-dihydro-1H-quinolin-4-one Openeye Name: 6-(cyclopentoxy)-3-(3,5-dichloro-4-pyridyl)-7-methoxy-2,3-dihydro-1H-quinolin-4-one CAS Name: 6-cyclopentyloxy-3-(3,5-dichloro-4-pyridinyl)-7-methoxy-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 6-cyclopentyloxy-3-(3,5-dichloropyridin-4-yl)-7-methoxy-2,3-dihydro-1H-quinolin-4-one Traditional Name: 6-(cyclopentoxy)-3-(3,5-dichloro-4-pyridyl)-7-methoxy-2,3-dihydro-1H-quinolin-4-one Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NCC(C2=O)C3=C(C=NC=C3Cl)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)NCC(C2=O)C3=C(C=NC=C3Cl)Cl)OC4CCCC4

InChI

InChI=1S/C20H20Cl2N2O3/c1-26-17-7-16-12(6-18(17)27-11-4-2-3-5-11)20(25)13(8-24-16)19-14(21)9-23-10-15(19)22/h6-7,9-11,13,24H,2-5,8H2,1H3