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

Systemtic Name: 2-[2-ethoxy-4-[(1R)-3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenoxy]ethanamide Openeye Name: 2-[2-ethoxy-4-[(1R)-3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenoxy]acetamide CAS Name: 2-[2-ethoxy-4-[(1R)-3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenoxy]acetamide IUPAC Name: 2-[2-ethoxy-4-[(1R)-3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenoxy]acetamide Traditional Name: 2-[2-ethoxy-4-[(1R)-3-keto-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenoxy]acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2CC(=O)NC3=C2C4=CC=CC=C4C=C3)OCC(=O)N

InChI

InChI=1S/C23H22N2O4/c1-2-28-20-11-15(8-10-19(20)29-13-21(24)26)17-12-22(27)25-18-9-7-14-5-3-4-6-16(14)23(17)18/h3-11,17H,2,12-13H2,1H3,(H2,24,26)(H,25,27)/t17-/m1/s1