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

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

Systemtic Name:ethyl 6-methyl-2-oxidanylidene-4-phenyl-1-[[3-(pyridin-4-ylmethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 6-methyl-2-oxo-4-phenyl-1-[[3-(4-pyridylmethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-2-oxo-1-[[3-[oxo-(pyridin-4-ylmethylamino)methyl]phenyl]methyl]-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-2-oxo-4-phenyl-1-[[3-(pyridin-4-ylmethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate
Traditional Name:2-keto-6-methyl-4-phenyl-1-[3-(4-pyridylmethylcarbamoyl)benzyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C29H29N3O4
MolecularWeight: 483.55826
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=CC(=C3)C(=O)NCC4=CC=NC=C4)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=CC(=C3)C(=O)NCC4=CC=NC=C4)C


InChI

InChI=1S/C29H29N3O4/c1-3-36-29(35)27-20(2)32(26(33)17-25(27)23-9-5-4-6-10-23)19-22-8-7-11-24(16-22)28(34)31-18-21-12-14-30-15-13-21/h4-16,25H,3,17-19H2,1-2H3,(H,31,34)


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