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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-2-methyl-quinolin-3-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-2-methyl-3-quinolyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-2-methyl-3-quinolinyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-2-methylquinolin-3-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-2-methyl-3-quinolyl)methanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O2/c1-14-18(13-16-12-17(25-2)9-10-19(16)22-14)21(24)23-11-5-7-15-6-3-4-8-20(15)23/h3-4,6,8-10,12-13H,5,7,11H2,1-2H3