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

Systemtic Name: N-(3-methoxyphenyl)-3-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide Openeye Name: N-(3-methoxyphenyl)-3-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]butanamide CAS Name: N-(3-methoxyphenyl)-3-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]butanamide IUPAC Name: N-(3-methoxyphenyl)-3-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]butanamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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