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

Systemtic Name: N-(3-methoxyphenyl)-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide Openeye Name: N-(3-methoxyphenyl)-4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanamide CAS Name: N-(3-methoxyphenyl)-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide IUPAC Name: N-(3-methoxyphenyl)-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide Traditional Name: 4-[(2-keto-1-methyl-4-quinolyl)oxy]-N-(3-methoxyphenyl)butyramide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N2O4/c1-23-18-10-4-3-9-17(18)19(14-21(23)25)27-12-6-11-20(24)22-15-7-5-8-16(13-15)26-2/h3-5,7-10,13-14H,6,11-12H2,1-2H3,(H,22,24)