[4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)propyl]piperidin-4-yl] ethanoate

Systemtic Name: [4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)propyl]piperidin-4-yl] ethanoate Openeye Name: [4-[3-(3-chloro-6-methoxy-4-quinolyl)propyl]-4-piperidyl] acetate CAS Name: acetic acid [4-[3-(3-chloro-6-methoxy-4-quinolinyl)propyl]-4-piperidinyl] ester IUPAC Name: [4-[3-(3-chloro-6-methoxyquinolin-4-yl)propyl]piperidin-4-yl] acetate Traditional Name: acetic acid [4-[3-(3-chloro-6-methoxy-4-quinolyl)propyl]-4-piperidyl] ester Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCNCC1)CCCC2=C3C=C(C=CC3=NC=C2Cl)OC

Isomeric SMILES

CC(=O)OC1(CCNCC1)CCCC2=C3C=C(C=CC3=NC=C2Cl)OC

InChI

InChI=1S/C20H25ClN2O3/c1-14(24)26-20(8-10-22-11-9-20)7-3-4-16-17-12-15(25-2)5-6-19(17)23-13-18(16)21/h5-6,12-13,22H,3-4,7-11H2,1-2H3