3,4-dihydro-2H-quinolin-1-yl-[2-(3,4,5-trimethoxyphenyl)quinolin-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(3,4,5-trimethoxyphenyl)quinolin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(3,4,5-trimethoxyphenyl)-4-quinolyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(3,4,5-trimethoxyphenyl)-4-quinolinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(3,4,5-trimethoxyphenyl)quinolin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(3,4,5-trimethoxyphenyl)-4-quinolyl]methanone Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C28H26N2O4/c1-32-25-15-19(16-26(33-2)27(25)34-3)23-17-21(20-11-5-6-12-22(20)29-23)28(31)30-14-8-10-18-9-4-7-13-24(18)30/h4-7,9,11-13,15-17H,8,10,14H2,1-3H3