1-(2-methyl-4-phenylimino-2,3-dihydroquinolin-1-yl)ethanone

Systemtic Name: 1-(2-methyl-4-phenylimino-2,3-dihydroquinolin-1-yl)ethanone Openeye Name: 1-(2-methyl-4-phenylimino-2,3-dihydroquinolin-1-yl)ethanone CAS Name: 1-(2-methyl-4-phenylimino-2,3-dihydroquinolin-1-yl)ethanone IUPAC Name: 1-(2-methyl-4-phenylimino-2,3-dihydroquinolin-1-yl)ethanone Traditional Name: 1-(2-methyl-4-phenylimino-2,3-dihydroquinolin-1-yl)ethanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NC2=CC=CC=C2)C3=CC=CC=C3N1C(=O)C

Isomeric SMILES

CC1CC(=NC2=CC=CC=C2)C3=CC=CC=C3N1C(=O)C

InChI

InChI=1S/C18H18N2O/c1-13-12-17(19-15-8-4-3-5-9-15)16-10-6-7-11-18(16)20(13)14(2)21/h3-11,13H,12H2,1-2H3