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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1C=C2C=C(C=CC2=NC1=O)OC)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(=O)N(CC1C=C2C=C(C=CC2=NC1=O)OC)C3=CC(=CC=C3)OC

InChI

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