(2-oxidanylidene-2-piperidin-4-yloxy-ethyl) 2-[(7-chloranylquinolin-4-yl)-methyl-amino]-4-phenyl-benzoate

Systemtic Name: (2-oxidanylidene-2-piperidin-4-yloxy-ethyl) 2-[(7-chloranylquinolin-4-yl)-methyl-amino]-4-phenyl-benzoate Openeye Name: [2-oxo-2-(4-piperidyloxy)ethyl] 2-[(7-chloro-4-quinolyl)-methyl-amino]-4-phenyl-benzoate CAS Name: 2-[(7-chloro-4-quinolinyl)-methylamino]-4-phenylbenzoic acid [2-oxo-2-(4-piperidinyloxy)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-4-yloxyethyl) 2-[(7-chloroquinolin-4-yl)-methylamino]-4-phenylbenzoate Traditional Name: 2-[(7-chloro-4-quinolyl)-methyl-amino]-4-phenyl-benzoic acid [2-keto-2-(4-piperidyloxy)ethyl] ester Formula: C30H28ClN3O4 MolecularWeight: 530.01402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2C=CC(=CC2=NC=C1)Cl)C3=C(C=CC(=C3)C4=CC=CC=C4)C(=O)OCC(=O)OC5CCNCC5

Isomeric SMILES

CN(C1=C2C=CC(=CC2=NC=C1)Cl)C3=C(C=CC(=C3)C4=CC=CC=C4)C(=O)OCC(=O)OC5CCNCC5

InChI

InChI=1S/C30H28ClN3O4/c1-34(27-13-16-33-26-18-22(31)8-10-24(26)27)28-17-21(20-5-3-2-4-6-20)7-9-25(28)30(36)37-19-29(35)38-23-11-14-32-15-12-23/h2-10,13,16-18,23,32H,11-12,14-15,19H2,1H3