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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3/c1-15(2)12-21(25)24(18-8-10-19(27-3)11-9-18)14-17-13-16-6-4-5-7-20(16)23-22(17)26/h4-11,13,15H,12,14H2,1-3H3,(H,23,26)