N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)-2,2-dimethyl-propanamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)-2,2-dimethyl-propanamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)-2,2-dimethyl-propanamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)-2,2-dimethylpropanamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)-2,2-dimethylpropanamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)-2,2-dimethyl-propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-23(2,3)22(27)25(17-7-6-8-18(13-17)28-4)14-16-11-15-12-19(29-5)9-10-20(15)24-21(16)26/h6-13H,14H2,1-5H3,(H,24,26)