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

Systemtic Name: 3-[3,5-bis(chloranyl)pyridin-4-yl]-6-cyclopentyloxy-7-methoxy-1-methyl-2,3-dihydroquinolin-4-one Openeye Name: 6-(cyclopentoxy)-3-(3,5-dichloro-4-pyridyl)-7-methoxy-1-methyl-2,3-dihydroquinolin-4-one CAS Name: 6-cyclopentyloxy-3-(3,5-dichloro-4-pyridinyl)-7-methoxy-1-methyl-2,3-dihydroquinolin-4-one IUPAC Name: 6-cyclopentyloxy-3-(3,5-dichloropyridin-4-yl)-7-methoxy-1-methyl-2,3-dihydroquinolin-4-one Traditional Name: 6-(cyclopentoxy)-3-(3,5-dichloro-4-pyridyl)-7-methoxy-1-methyl-2,3-dihydroquinolin-4-one Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)C2=CC(=C(C=C21)OC)OC3CCCC3)C4=C(C=NC=C4Cl)Cl

Isomeric SMILES

CN1CC(C(=O)C2=CC(=C(C=C21)OC)OC3CCCC3)C4=C(C=NC=C4Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O3/c1-25-11-14(20-15(22)9-24-10-16(20)23)21(26)13-7-19(18(27-2)8-17(13)25)28-12-5-3-4-6-12/h7-10,12,14H,3-6,11H2,1-2H3