methyl 4-[3-methoxy-4-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethoxy]phenyl]-6-methyl-2-oxidanylidene-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl 4-[3-methoxy-4-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethoxy]phenyl]-6-methyl-2-oxidanylidene-1H-pyrimidine-5-carboxylate Openeye Name: methyl 4-[3-methoxy-4-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethoxy]phenyl]-6-methyl-2-oxo-1H-pyrimidine-5-carboxylate CAS Name: 4-[3-methoxy-4-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethoxy]phenyl]-6-methyl-2-oxo-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 4-[3-methoxy-4-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethoxy]phenyl]-6-methyl-2-oxo-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-[4-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethoxy]-3-methoxy-phenyl]-6-methyl-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C24H21N5O7 MolecularWeight: 491.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)C2=CC(=C(C=C2)OCC(=O)NNC3=C4C=CC=CC4=NC3=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC(=O)N1)C2=CC(=C(C=C2)OCC(=O)NNC3=C4C=CC=CC4=NC3=O)OC)C(=O)OC

InChI

InChI=1S/C24H21N5O7/c1-12-19(23(32)35-3)20(27-24(33)25-12)13-8-9-16(17(10-13)34-2)36-11-18(30)28-29-21-14-6-4-5-7-15(14)26-22(21)31/h4-10H,11H2,1-3H3,(H,28,30)(H,25,27,33)(H,26,29,31)