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

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

Systemtic Name:methyl 4-methyl-2-oxidanylidene-6-[3-[(4-phenylphenyl)carbonylamino]phenyl]-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl 4-methyl-2-oxo-6-[3-[(4-phenylbenzoyl)amino]phenyl]-3-propyl-1,6-dihydropyrimidine-5-carboxylate
CAS Name:4-methyl-2-oxo-6-[3-[[oxo-(4-phenylphenyl)methyl]amino]phenyl]-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl 4-methyl-2-oxo-6-[3-[(4-phenylbenzoyl)amino]phenyl]-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:2-keto-4-methyl-6-[3-[(4-phenylbenzoyl)amino]phenyl]-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C29H29N3O4
MolecularWeight: 483.55826
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)OC)C


Isomeric SMILES

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)OC)C


InChI

InChI=1S/C29H29N3O4/c1-4-17-32-19(2)25(28(34)36-3)26(31-29(32)35)23-11-8-12-24(18-23)30-27(33)22-15-13-21(14-16-22)20-9-6-5-7-10-20/h5-16,18,26H,4,17H2,1-3H3,(H,30,33)(H,31,35)


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