2-[2-bromanyl-6-ethoxy-4-(3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-(3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-(3-keto-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-(p-tolyl)acetamide Formula: C30H27BrN2O4 MolecularWeight: 559.45038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)Br)OCC(=O)NC5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)Br)OCC(=O)NC5=CC=C(C=C5)C

InChI

InChI=1S/C30H27BrN2O4/c1-3-36-26-15-20(14-24(31)30(26)37-17-28(35)32-21-11-8-18(2)9-12-21)23-16-27(34)33-25-13-10-19-6-4-5-7-22(19)29(23)25/h4-15,23H,3,16-17H2,1-2H3,(H,32,35)(H,33,34)