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ethyl 6-methyl-1-[[5-(3-morpholin-4-ylpropylcarbamoyl)furan-2-yl]methyl]-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate

ethyl 6-methyl-1-[[5-(3-morpholin-4-ylpropylcarbamoyl)furan-2-yl]methyl]-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate

Systemtic Name:ethyl 6-methyl-1-[[5-(3-morpholin-4-ylpropylcarbamoyl)furan-2-yl]methyl]-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 6-methyl-1-[[5-(3-morpholinopropylcarbamoyl)-2-furyl]methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-1-[[5-[[3-(4-morpholinyl)propylamino]-oxomethyl]-2-furanyl]methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-1-[[5-(3-morpholin-4-ylpropylcarbamoyl)furan-2-yl]methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate
Traditional Name:2-keto-6-methyl-1-[[5-(3-morpholinopropylcarbamoyl)-2-furyl]methyl]-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C28H35N3O6
MolecularWeight: 509.594
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(O3)C(=O)NCCCN4CCOCC4)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(O3)C(=O)NCCCN4CCOCC4)C


InChI

InChI=1S/C28H35N3O6/c1-3-36-28(34)26-20(2)31(25(32)18-23(26)21-8-5-4-6-9-21)19-22-10-11-24(37-22)27(33)29-12-7-13-30-14-16-35-17-15-30/h4-6,8-11,23H,3,7,12-19H2,1-2H3,(H,29,33)


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