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

Systemtic Name: 4-[[3,5-bis(chloranyl)pyridin-4-yl]amino]-3-bromanyl-8-cyclopentyloxy-7-methoxy-1H-quinolin-2-one Openeye Name: 3-bromo-8-(cyclopentoxy)-4-[(3,5-dichloro-4-pyridyl)amino]-7-methoxy-1H-quinolin-2-one CAS Name: 3-bromo-8-cyclopentyloxy-4-[(3,5-dichloro-4-pyridinyl)amino]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-bromo-8-cyclopentyloxy-4-[(3,5-dichloropyridin-4-yl)amino]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-bromo-8-(cyclopentoxy)-4-[(3,5-dichloro-4-pyridyl)amino]-7-methoxy-carbostyril Formula: C20H18BrCl2N3O3 MolecularWeight: 499.18522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrCl2N3O3/c1-28-14-7-6-11-16(25-18-12(22)8-24-9-13(18)23)15(21)20(27)26-17(11)19(14)29-10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H2,24,25,26,27)