N-(4-methoxyphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide

Systemtic Name: N-(4-methoxyphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide Openeye Name: N-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide CAS Name: N-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide IUPAC Name: N-(4-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-(4-methoxyphenyl)butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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