N,N-dimethylmethanamide; [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

Systemtic Name: N,N-dimethylmethanamide; [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Openeye Name: N,N-dimethylformamide; [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-(6-methoxy-2-naphthyl)quinoline-4-carboxylate CAS Name: N,N-dimethylformamide; 2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: N,N-dimethylformamide; [2-(1H-indol-3-yl)-2-oxoethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Traditional Name: N,N-dimethylformamide; 2-(6-methoxy-2-naphthyl)cinchoninic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C34H29N3O5 MolecularWeight: 559.61116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCC(=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN(C)C=O.COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCC(=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H22N2O4.C3H7NO/c1-36-22-13-12-19-14-21(11-10-20(19)15-22)29-16-25(23-6-3-5-9-28(23)33-29)31(35)37-18-30(34)26-17-32-27-8-4-2-7-24(26)27;1-4(2)3-5/h2-17,32H,18H2,1H3;3H,1-2H3