(6-methoxy-2-methyl-quinolin-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (6-methoxy-2-methyl-quinolin-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (6-methoxy-2-methyl-3-quinolyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (6-methoxy-2-methyl-3-quinolinyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (6-methoxy-2-methylquinolin-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (6-methoxy-2-methyl-3-quinolyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C

InChI

InChI=1S/C22H22N2O2/c1-14-6-9-21-16(11-14)5-4-10-24(21)22(25)19-13-17-12-18(26-3)7-8-20(17)23-15(19)2/h6-9,11-13H,4-5,10H2,1-3H3