1-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-[(phenylmethyl)amino]ethanone

Systemtic Name: 1-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-[(phenylmethyl)amino]ethanone Openeye Name: 2-(benzylamino)-1-(6-methoxy-2,2,4-trimethyl-1-quinolyl)ethanone CAS Name: 1-(6-methoxy-2,2,4-trimethyl-1-quinolinyl)-2-[(phenylmethyl)amino]ethanone IUPAC Name: 2-(benzylamino)-1-(6-methoxy-2,2,4-trimethylquinolin-1-yl)ethanone Traditional Name: 2-(benzylamino)-1-(6-methoxy-2,2,4-trimethyl-1-quinolyl)ethanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)CNCC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)CNCC3=CC=CC=C3)(C)C

InChI

InChI=1S/C22H26N2O2/c1-16-13-22(2,3)24(20-11-10-18(26-4)12-19(16)20)21(25)15-23-14-17-8-6-5-7-9-17/h5-13,23H,14-15H2,1-4H3