2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-phenethyl-propanamide

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-phenethyl-propanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-phenethyl-propanamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-phenethylpropanamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-phenethylpropanamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-phenethyl-propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NCCC3=CC=CC=C3

InChI

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