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

Systemtic Name: N-(2-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]butanamide Openeye Name: N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]butanamide CAS Name: N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]butanamide IUPAC Name: N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]butanamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-(2-methoxyphenyl)butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC(=O)NC2=CC=CC=C21)C3=CC=CC=C3OC

Isomeric SMILES

CCCC(=O)N(CC1=CC(=O)NC2=CC=CC=C21)C3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O3/c1-3-8-21(25)23(18-11-6-7-12-19(18)26-2)14-15-13-20(24)22-17-10-5-4-9-16(15)17/h4-7,9-13H,3,8,14H2,1-2H3,(H,22,24)