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

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H19ClN2O2 MolecularWeight: 366.84076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H19ClN2O2/c1-13-18(12-15-10-16(22)5-7-19(15)23-13)21(25)24-9-3-4-14-11-17(26-2)6-8-20(14)24/h5-8,10-12H,3-4,9H2,1-2H3