[2-oxidanylidene-2-(1-prop-2-enylpiperidin-4-yl)oxy-ethyl] 2-[(7-chloranylquinolin-4-yl)amino]benzoate

Systemtic Name: [2-oxidanylidene-2-(1-prop-2-enylpiperidin-4-yl)oxy-ethyl] 2-[(7-chloranylquinolin-4-yl)amino]benzoate Openeye Name: [2-[(1-allyl-4-piperidyl)oxy]-2-oxo-ethyl] 2-[(7-chloro-4-quinolyl)amino]benzoate CAS Name: 2-[(7-chloro-4-quinolinyl)amino]benzoic acid [2-oxo-2-[(1-prop-2-enyl-4-piperidinyl)oxy]ethyl] ester IUPAC Name: [2-oxo-2-(1-prop-2-enylpiperidin-4-yl)oxyethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate Traditional Name: 2-[(7-chloro-4-quinolyl)amino]benzoic acid [2-[(1-allyl-4-piperidyl)oxy]-2-keto-ethyl] ester Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(CC1)OC(=O)COC(=O)C2=CC=CC=C2NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C=CCN1CCC(CC1)OC(=O)COC(=O)C2=CC=CC=C2NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C26H26ClN3O4/c1-2-13-30-14-10-19(11-15-30)34-25(31)17-33-26(32)21-5-3-4-6-22(21)29-23-9-12-28-24-16-18(27)7-8-20(23)24/h2-9,12,16,19H,1,10-11,13-15,17H2,(H,28,29)