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

Systemtic Name: 4-[[3,5-bis(chloranyl)pyridin-4-yl]amino]-8-cyclopentyloxy-7-methoxy-1H-quinolin-2-one Openeye Name: 8-(cyclopentoxy)-4-[(3,5-dichloro-4-pyridyl)amino]-7-methoxy-1H-quinolin-2-one CAS Name: 8-cyclopentyloxy-4-[(3,5-dichloro-4-pyridinyl)amino]-7-methoxy-1H-quinolin-2-one IUPAC Name: 8-cyclopentyloxy-4-[(3,5-dichloropyridin-4-yl)amino]-7-methoxy-1H-quinolin-2-one Traditional Name: 8-(cyclopentoxy)-4-[(3,5-dichloro-4-pyridyl)amino]-7-methoxy-carbostyril Formula: C20H19Cl2N3O3 MolecularWeight: 420.28916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CC(=O)N2)NC3=C(C=NC=C3Cl)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CC(=O)N2)NC3=C(C=NC=C3Cl)Cl)OC4CCCC4

InChI

InChI=1S/C20H19Cl2N3O3/c1-27-16-7-6-12-15(24-19-13(21)9-23-10-14(19)22)8-17(26)25-18(12)20(16)28-11-4-2-3-5-11/h6-11H,2-5H2,1H3,(H2,23,24,25,26)