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

Systemtic Name: 3-[3,5-bis(chloranyl)pyridin-4-yl]-8-cyclopentyloxy-7-methoxy-2-methyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 8-(cyclopentoxy)-3-(3,5-dichloro-4-pyridyl)-7-methoxy-2-methyl-2,3-dihydro-1H-quinolin-4-one CAS Name: 8-cyclopentyloxy-3-(3,5-dichloro-4-pyridinyl)-7-methoxy-2-methyl-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 8-cyclopentyloxy-3-(3,5-dichloropyridin-4-yl)-7-methoxy-2-methyl-2,3-dihydro-1H-quinolin-4-one Traditional Name: 8-(cyclopentoxy)-3-(3,5-dichloro-4-pyridyl)-7-methoxy-2-methyl-2,3-dihydro-1H-quinolin-4-one Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C2=C(N1)C(=C(C=C2)OC)OC3CCCC3)C4=C(C=NC=C4Cl)Cl

Isomeric SMILES

CC1C(C(=O)C2=C(N1)C(=C(C=C2)OC)OC3CCCC3)C4=C(C=NC=C4Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O3/c1-11-17(18-14(22)9-24-10-15(18)23)20(26)13-7-8-16(27-2)21(19(13)25-11)28-12-5-3-4-6-12/h7-12,17,25H,3-6H2,1-2H3