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

Systemtic Name: (2,6-dimethylquinolin-4-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2,6-dimethyl-4-quinolyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2,6-dimethyl-4-quinolinyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2,6-dimethylquinolin-4-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2,6-dimethyl-4-quinolyl)-(6-methoxy-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=C(C=C2C(=O)N3CCCC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCC4=C3C=CC(=C4)OC)C

InChI

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