(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 2-(6-methoxy-2-naphthyl)quinoline-4-carboxylate CAS Name: 2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxylic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Traditional Name: 2-(6-methoxy-2-naphthyl)cinchoninic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C28H26N2O5/c1-18(27(31)30-11-13-34-14-12-30)35-28(32)24-17-26(29-25-6-4-3-5-23(24)25)21-8-7-20-16-22(33-2)10-9-19(20)15-21/h3-10,15-18H,11-14H2,1-2H3