4-[3,5-bis(chloranyl)pyridin-4-yl]oxy-8-cyclopentyloxy-7-methoxy-1H-quinolin-2-one

Systemtic Name: 4-[3,5-bis(chloranyl)pyridin-4-yl]oxy-8-cyclopentyloxy-7-methoxy-1H-quinolin-2-one Openeye Name: 8-(cyclopentoxy)-4-[(3,5-dichloro-4-pyridyl)oxy]-7-methoxy-1H-quinolin-2-one CAS Name: 8-cyclopentyloxy-4-[(3,5-dichloro-4-pyridinyl)oxy]-7-methoxy-1H-quinolin-2-one IUPAC Name: 8-cyclopentyloxy-4-(3,5-dichloropyridin-4-yl)oxy-7-methoxy-1H-quinolin-2-one Traditional Name: 8-(cyclopentoxy)-4-[(3,5-dichloro-4-pyridyl)oxy]-7-methoxy-carbostyril Formula: C20H18Cl2N2O4 MolecularWeight: 421.27392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CC(=O)N2)OC3=C(C=NC=C3Cl)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CC(=O)N2)OC3=C(C=NC=C3Cl)Cl)OC4CCCC4

InChI

InChI=1S/C20H18Cl2N2O4/c1-26-15-7-6-12-16(28-19-13(21)9-23-10-14(19)22)8-17(25)24-18(12)20(15)27-11-4-2-3-5-11/h6-11H,2-5H2,1H3,(H,24,25)