N-(2-methoxyphenyl)-2,2-dimethyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=CC=C3OC

InChI

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