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

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

Systemtic Name:ethyl 6-[3-[(2-methoxyphenyl)carbamoylamino]phenyl]-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 6-[3-[(2-methoxyphenyl)carbamoylamino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-[3-[[(2-methoxyanilino)-oxomethyl]amino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[3-[(2-methoxyphenyl)carbamoylamino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:2-keto-6-[3-[(2-methoxyphenyl)carbamoylamino]phenyl]-4-methyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C25H30N4O5
MolecularWeight: 466.5295
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3OC)C(=O)OCC)C


Isomeric SMILES

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3OC)C(=O)OCC)C


InChI

InChI=1S/C25H30N4O5/c1-5-14-29-16(3)21(23(30)34-6-2)22(28-25(29)32)17-10-9-11-18(15-17)26-24(31)27-19-12-7-8-13-20(19)33-4/h7-13,15,22H,5-6,14H2,1-4H3,(H,28,32)(H2,26,27,31)


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