N-(2-methoxyphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide

Systemtic Name: N-(2-methoxyphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide Openeye Name: N-(2-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide CAS Name: N-(2-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide IUPAC Name: N-(2-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC2=C(C(=CC=C2)C)NC1=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCC(=O)N(CC1=CC2=C(C(=CC=C2)C)NC1=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O3/c1-4-8-20(25)24(18-11-5-6-12-19(18)27-3)14-17-13-16-10-7-9-15(2)21(16)23-22(17)26/h5-7,9-13H,4,8,14H2,1-3H3,(H,23,26)