N-[1-(4-chlorophenyl)ethyl]-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]furan-2-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]furan-2-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]furan-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]-2-furancarboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]furan-2-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]-2-furamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(O2)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(O2)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H21ClN2O4/c1-14(15-2-5-17(24)6-3-15)25-23(28)21-10-8-19(30-21)13-29-18-7-9-20-16(12-18)4-11-22(27)26-20/h2-3,5-10,12,14H,4,11,13H2,1H3,(H,25,28)(H,26,27)