[2-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-phenylquinoline-4-carboxylate

Systemtic Name: [2-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-phenylquinoline-4-carboxylate Openeye Name: [2-(4-amino-1-benzyl-3-methyl-2,6-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] 2-phenylquinoline-4-carboxylate CAS Name: 2-phenyl-4-quinolinecarboxylic acid [2-[6-amino-1-methyl-2,4-dioxo-3-(phenylmethyl)-5-pyrimidinyl]-2-oxoethyl] ester IUPAC Name: [2-(4-amino-1-benzyl-3-methyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-phenylquinoline-4-carboxylate Traditional Name: 2-phenylcinchoninic acid [2-(4-amino-1-benzyl-2,6-diketo-3-methyl-pyrimidin-5-yl)-2-keto-ethyl] ester Formula: C30H24N4O5 MolecularWeight: 520.53536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)CC2=CC=CC=C2)C(=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)CC2=CC=CC=C2)C(=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)N

InChI

InChI=1S/C30H24N4O5/c1-33-27(31)26(28(36)34(30(33)38)17-19-10-4-2-5-11-19)25(35)18-39-29(37)22-16-24(20-12-6-3-7-13-20)32-23-15-9-8-14-21(22)23/h2-16H,17-18,31H2,1H3