1-(3,4-dihydro-2H-quinolin-1-yl)-2-(naphthalen-1-ylamino)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(naphthalen-1-ylamino)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-naphthylamino)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-naphthalenylamino)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(naphthalen-1-ylamino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-naphthylamino)ethanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O/c24-21(23-14-6-10-17-8-2-4-13-20(17)23)15-22-19-12-5-9-16-7-1-3-11-18(16)19/h1-5,7-9,11-13,22H,6,10,14-15H2