N-[(3-methoxyphenyl)methyl]-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide Traditional Name: 4-[(2-keto-1-methyl-4-quinolyl)oxy]-N-m-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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