[3-[[1-(7-chloranylquinolin-4-yl)piperidin-4-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[[1-(7-chloranylquinolin-4-yl)piperidin-4-yl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[[1-(7-chloro-4-quinolyl)-4-piperidyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[[1-(7-chloro-4-quinolinyl)-4-piperidinyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [3-[[1-(7-chloroquinolin-4-yl)piperidin-4-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[1-(7-chloro-4-quinolyl)-4-piperidyl]carbamoyl]phenyl] ester Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C23H22ClN3O3/c1-15(28)30-19-4-2-3-16(13-19)23(29)26-18-8-11-27(12-9-18)22-7-10-25-21-14-17(24)5-6-20(21)22/h2-7,10,13-14,18H,8-9,11-12H2,1H3,(H,26,29)