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methyl 6-[4-[(4-hexylphenyl)carbonylamino]phenyl]-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate

methyl 6-[4-[(4-hexylphenyl)carbonylamino]phenyl]-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:methyl 6-[4-[(4-hexylphenyl)carbonylamino]phenyl]-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl 6-[4-[(4-hexylbenzoyl)amino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-[4-[[(4-hexylphenyl)-oxomethyl]amino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl 6-[4-[(4-hexylbenzoyl)amino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-[4-[(4-hexylbenzoyl)amino]phenyl]-2-keto-4-methyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C29H37N3O4
MolecularWeight: 491.62178
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3C(=C(N(C(=O)N3)CCC)C)C(=O)OC


Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3C(=C(N(C(=O)N3)CCC)C)C(=O)OC


InChI

InChI=1S/C29H37N3O4/c1-5-7-8-9-10-21-11-13-23(14-12-21)27(33)30-24-17-15-22(16-18-24)26-25(28(34)36-4)20(3)32(19-6-2)29(35)31-26/h11-18,26H,5-10,19H2,1-4H3,(H,30,33)(H,31,35)


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