1-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-naphthyloxy)ethanone CAS Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-naphthalen-2-yloxyethanone Traditional Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-naphthoxy)ethanone Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)COC3=CC4=CC=CC=C4C=C3)NC5=CC=CC=C5

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)COC3=CC4=CC=CC=C4C=C3)NC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O2/c1-20-17-26(29-23-11-3-2-4-12-23)25-13-7-8-14-27(25)30(20)28(31)19-32-24-16-15-21-9-5-6-10-22(21)18-24/h2-16,18,20,26,29H,17,19H2,1H3