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

Systemtic Name: 2-[2-methoxy-4-(3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-methoxy-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(3-keto-2,4-dihydro-1H-benzo[f]quinolin-1-yl)-2-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3CC(=O)NC4=C3C5=CC=CC=C5C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3CC(=O)NC4=C3C5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C29H26N2O4/c1-18-7-11-21(12-8-18)30-28(33)17-35-25-14-10-20(15-26(25)34-2)23-16-27(32)31-24-13-9-19-5-3-4-6-22(19)29(23)24/h3-15,23H,16-17H2,1-2H3,(H,30,33)(H,31,32)