N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-N-propyl-ethanamide

Systemtic Name: N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-N-propyl-ethanamide Openeye Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-N-propyl-acetamide CAS Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-N-propylacetamide IUPAC Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-N-propylacetamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-2-phenoxy-N-propyl-acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=C(C=CC(=C2)C)NC1=O)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCN(CC1=CC2=C(C=CC(=C2)C)NC1=O)C(=O)COC3=CC=CC=C3

InChI

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