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

Systemtic Name: 4-[[3,5-bis(chloranyl)pyridin-4-yl]amino]-8-cyclopentyloxy-7-methoxy-1-methyl-quinolin-2-one Openeye Name: 8-(cyclopentoxy)-4-[(3,5-dichloro-4-pyridyl)amino]-7-methoxy-1-methyl-quinolin-2-one CAS Name: 8-cyclopentyloxy-4-[(3,5-dichloro-4-pyridinyl)amino]-7-methoxy-1-methyl-2-quinolinone IUPAC Name: 8-cyclopentyloxy-4-[(3,5-dichloropyridin-4-yl)amino]-7-methoxy-1-methylquinolin-2-one Traditional Name: 8-(cyclopentoxy)-4-[(3,5-dichloro-4-pyridyl)amino]-7-methoxy-1-methyl-carbostyril Formula: C21H21Cl2N3O3 MolecularWeight: 434.31574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C2=C1C(=C(C=C2)OC)OC3CCCC3)NC4=C(C=NC=C4Cl)Cl

Isomeric SMILES

CN1C(=O)C=C(C2=C1C(=C(C=C2)OC)OC3CCCC3)NC4=C(C=NC=C4Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O3/c1-26-18(27)9-16(25-19-14(22)10-24-11-15(19)23)13-7-8-17(28-2)21(20(13)26)29-12-5-3-4-6-12/h7-12H,3-6H2,1-2H3,(H,24,25)