N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-2-keto-1H-quinoline-3-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C23H26N2O4/c1-14(2)13-29-20-10-9-16(12-21(20)28-4)15(3)24-22(26)18-11-17-7-5-6-8-19(17)25-23(18)27/h5-12,14-15H,13H2,1-4H3,(H,24,26)(H,25,27)