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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(3,4-dimethoxyphenyl)-4-quinolyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(3,4-dimethoxyphenyl)-4-quinolinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(3,4-dimethoxyphenyl)-4-quinolyl]methanone Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC5=CC=CC=C54)OC

InChI

InChI=1S/C27H24N2O3/c1-31-25-14-13-19(16-26(25)32-2)23-17-21(20-10-4-5-11-22(20)28-23)27(30)29-15-7-9-18-8-3-6-12-24(18)29/h3-6,8,10-14,16-17H,7,9,15H2,1-2H3