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

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)-2-methyl-propanamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)-2-methyl-propanamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)-2-methylpropanamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)-2-methylpropanamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)-2-methyl-propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)C(=O)N(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O4/c1-14(2)22(26)24(19-7-5-6-8-20(19)28-4)13-16-11-15-12-17(27-3)9-10-18(15)23-21(16)25/h5-12,14H,13H2,1-4H3,(H,23,25)