N-(8-methoxy-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-quinolin-5-yl)ethanamide

Systemtic Name: N-(8-methoxy-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-quinolin-5-yl)ethanamide Openeye Name: N-(8-methoxy-2-oxo-4-phenyl-3,4-dihydro-1H-quinolin-5-yl)acetamide CAS Name: N-(8-methoxy-2-oxo-4-phenyl-3,4-dihydro-1H-quinolin-5-yl)acetamide IUPAC Name: N-(8-methoxy-2-oxo-4-phenyl-3,4-dihydro-1H-quinolin-5-yl)acetamide Traditional Name: N-(2-keto-8-methoxy-4-phenyl-3,4-dihydro-1H-quinolin-5-yl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(CC(=O)NC2=C(C=C1)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C2C(CC(=O)NC2=C(C=C1)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-11(21)19-14-8-9-15(23-2)18-17(14)13(10-16(22)20-18)12-6-4-3-5-7-12/h3-9,13H,10H2,1-2H3,(H,19,21)(H,20,22)