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

Systemtic Name: 2-[2-methoxy-4-(3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-methoxy-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-methoxy-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-phenylacetamide Traditional Name: 2-[4-(3-keto-2,4-dihydro-1H-benzo[f]quinolin-1-yl)-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O4/c1-33-25-15-19(12-14-24(25)34-17-27(32)29-20-8-3-2-4-9-20)22-16-26(31)30-23-13-11-18-7-5-6-10-21(18)28(22)23/h2-15,22H,16-17H2,1H3,(H,29,32)(H,30,31)