3,4-dihydro-2H-quinolin-1-yl-[2-(4-ethoxyphenyl)quinolin-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(4-ethoxyphenyl)quinolin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(4-ethoxyphenyl)-4-quinolyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(4-ethoxyphenyl)-4-quinolinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(4-ethoxyphenyl)quinolin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(2-p-phenetyl-4-quinolyl)methanone Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C27H24N2O2/c1-2-31-21-15-13-19(14-16-21)25-18-23(22-10-4-5-11-24(22)28-25)27(30)29-17-7-9-20-8-3-6-12-26(20)29/h3-6,8,10-16,18H,2,7,9,17H2,1H3