3-[3,5-bis(chloranyl)pyridin-4-yl]-8-cyclopentyloxy-7-methoxy-1H-quinolin-4-one

Systemtic Name: 3-[3,5-bis(chloranyl)pyridin-4-yl]-8-cyclopentyloxy-7-methoxy-1H-quinolin-4-one Openeye Name: 8-(cyclopentoxy)-3-(3,5-dichloro-4-pyridyl)-7-methoxy-1H-quinolin-4-one CAS Name: 8-cyclopentyloxy-3-(3,5-dichloro-4-pyridinyl)-7-methoxy-1H-quinolin-4-one IUPAC Name: 8-cyclopentyloxy-3-(3,5-dichloropyridin-4-yl)-7-methoxy-1H-quinolin-4-one Traditional Name: 8-(cyclopentoxy)-3-(3,5-dichloro-4-pyridyl)-7-methoxy-4-quinolone Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C(=CN2)C3=C(C=NC=C3Cl)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C(=CN2)C3=C(C=NC=C3Cl)Cl)OC4CCCC4

InChI

InChI=1S/C20H18Cl2N2O3/c1-26-16-7-6-12-18(20(16)27-11-4-2-3-5-11)24-8-13(19(12)25)17-14(21)9-23-10-15(17)22/h6-11H,2-5H2,1H3,(H,24,25)