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

Systemtic Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-methylquinolin-4-yl)methanone Openeye Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-4-quinolyl)methanone CAS Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-4-quinolinyl)methanone IUPAC Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-methylquinolin-4-yl)methanone Traditional Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-4-quinolyl)methanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C21H20N2O/c1-14-13-18(17-8-4-5-9-19(17)22-14)21(24)23-15(2)11-12-16-7-3-6-10-20(16)23/h3-10,13,15H,11-12H2,1-2H3