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ethyl 6-methyl-4-(2-methylphenyl)-2-oxidanylidene-1-[[4-(pentylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate

ethyl 6-methyl-4-(2-methylphenyl)-2-oxidanylidene-1-[[4-(pentylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate

Systemtic Name:ethyl 6-methyl-4-(2-methylphenyl)-2-oxidanylidene-1-[[4-(pentylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 6-methyl-4-(o-tolyl)-2-oxo-1-[[4-(pentylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-4-(2-methylphenyl)-2-oxo-1-[[4-[oxo-(pentylamino)methyl]phenyl]methyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-4-(2-methylphenyl)-2-oxo-1-[[4-(pentylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate
Traditional Name:1-[4-(amylcarbamoyl)benzyl]-2-keto-6-methyl-4-(o-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C29H36N2O4
MolecularWeight: 476.60714
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)CN2C(=C(C(CC2=O)C3=CC=CC=C3C)C(=O)OCC)C


Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)CN2C(=C(C(CC2=O)C3=CC=CC=C3C)C(=O)OCC)C


InChI

InChI=1S/C29H36N2O4/c1-5-7-10-17-30-28(33)23-15-13-22(14-16-23)19-31-21(4)27(29(34)35-6-2)25(18-26(31)32)24-12-9-8-11-20(24)3/h8-9,11-16,25H,5-7,10,17-19H2,1-4H3,(H,30,33)


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