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

Systemtic Name: (6-ethyl-3,4-dihydro-2H-quinolin-1-yl)-quinolin-2-yl-methanone Openeye Name: (6-ethyl-3,4-dihydro-2H-quinolin-1-yl)-(2-quinolyl)methanone CAS Name: (6-ethyl-3,4-dihydro-2H-quinolin-1-yl)-(2-quinolinyl)methanone IUPAC Name: (6-ethyl-3,4-dihydro-2H-quinolin-1-yl)-quinolin-2-ylmethanone Traditional Name: (6-ethyl-3,4-dihydro-2H-quinolin-1-yl)-(2-quinolyl)methanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

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