[2-[1-(furan-2-yl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate

Systemtic Name: [2-[1-(furan-2-yl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate Openeye Name: [2-[1-(2-furyl)ethylamino]-2-oxo-ethyl] 2-(2-methyl-4-phenyl-3-quinolyl)acetate CAS Name: 2-(2-methyl-4-phenyl-3-quinolinyl)acetic acid [2-[1-(2-furanyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(furan-2-yl)ethylamino]-2-oxoethyl] 2-(2-methyl-4-phenylquinolin-3-yl)acetate Traditional Name: 2-(2-methyl-4-phenyl-3-quinolyl)acetic acid [2-[1-(2-furyl)ethylamino]-2-keto-ethyl] ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1CC(=O)OCC(=O)NC(C)C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1CC(=O)OCC(=O)NC(C)C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-17-21(15-25(30)32-16-24(29)28-18(2)23-13-8-14-31-23)26(19-9-4-3-5-10-19)20-11-6-7-12-22(20)27-17/h3-14,18H,15-16H2,1-2H3,(H,28,29)