1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-4-quinolinecarboxylic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)cinchoninic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C28H23N3O5 MolecularWeight: 481.49932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C28H23N3O5/c1-16(26-30-22-11-7-5-9-19(22)27(32)31-26)36-28(33)20-15-23(29-21-10-6-4-8-18(20)21)17-12-13-24(34-2)25(14-17)35-3/h4-16H,1-3H3,(H,30,31,32)