2-methoxyethyl 4-methyl-6-[3-[(4-nitrophenyl)carbamoylamino]phenyl]-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: 2-methoxyethyl 4-methyl-6-[3-[(4-nitrophenyl)carbamoylamino]phenyl]-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl 4-methyl-6-[3-[(4-nitrophenyl)carbamoylamino]phenyl]-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: 4-methyl-6-[3-[[(4-nitroanilino)-oxomethyl]amino]phenyl]-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 4-methyl-6-[3-[(4-nitrophenyl)carbamoylamino]phenyl]-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 2-keto-4-methyl-6-[3-[(4-nitrophenyl)carbamoylamino]phenyl]-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C25H29N5O7 MolecularWeight: 511.52706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCCOC)C

Isomeric SMILES

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCCOC)C

InChI

InChI=1S/C25H29N5O7/c1-4-12-29-16(2)21(23(31)37-14-13-36-3)22(28-25(29)33)17-6-5-7-19(15-17)27-24(32)26-18-8-10-20(11-9-18)30(34)35/h5-11,15,22H,4,12-14H2,1-3H3,(H,28,33)(H2,26,27,32)