N-[(4-methoxyphenyl)methyl]-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide Traditional Name: 4-[(2-keto-1-methyl-4-quinolyl)oxy]-N-p-anisyl-butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-24-19-7-4-3-6-18(19)20(14-22(24)26)28-13-5-8-21(25)23-15-16-9-11-17(27-2)12-10-16/h3-4,6-7,9-12,14H,5,8,13,15H2,1-2H3,(H,23,25)