3,4-dihydro-2H-quinolin-1-yl-[2-(4-ethylphenyl)-6-methyl-quinolin-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(4-ethylphenyl)-6-methyl-quinolin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(4-ethylphenyl)-6-methyl-4-quinolyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(4-ethylphenyl)-6-methyl-4-quinolinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(4-ethylphenyl)-6-methylquinolin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(4-ethylphenyl)-6-methyl-4-quinolyl]methanone Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C28H26N2O/c1-3-20-11-13-21(14-12-20)26-18-24(23-17-19(2)10-15-25(23)29-26)28(31)30-16-6-8-22-7-4-5-9-27(22)30/h4-5,7,9-15,17-18H,3,6,8,16H2,1-2H3