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ethyl 4-(3-chlorophenyl)-1-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

ethyl 4-(3-chlorophenyl)-1-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name:ethyl 4-(3-chlorophenyl)-1-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 4-(3-chlorophenyl)-1-[2-(2-furylmethylamino)-2-oxo-ethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate
CAS Name:4-(3-chlorophenyl)-1-[2-(2-furanylmethylamino)-2-oxoethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(3-chlorophenyl)-1-[2-(furan-2-ylmethylamino)-2-oxoethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate
Traditional Name:4-(3-chlorophenyl)-1-[2-(2-furfurylamino)-2-keto-ethyl]-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C22H23ClN2O5
MolecularWeight: 430.88142
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)Cl)CC(=O)NCC3=CC=CO3)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)Cl)CC(=O)NCC3=CC=CO3)C


InChI

InChI=1S/C22H23ClN2O5/c1-3-29-22(28)21-14(2)25(13-19(26)24-12-17-8-5-9-30-17)20(27)11-18(21)15-6-4-7-16(23)10-15/h4-10,18H,3,11-13H2,1-2H3,(H,24,26)


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