[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(6-methoxy-2-naphthyl)quinoline-4-carboxylate CAS Name: 2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxylic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-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-(methylcarbamoylamino)ethyl] ester Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C26H23N3O5/c1-15(24(30)29-26(32)27-2)34-25(31)21-14-23(28-22-7-5-4-6-20(21)22)18-9-8-17-13-19(33-3)11-10-16(17)12-18/h4-15H,1-3H3,(H2,27,29,30,32)