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

Systemtic Name: ethyl 1-[[5-[2-dimethylaminoethyl-(phenylmethyl)carbamoyl]furan-2-yl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[5-[benzyl(2-dimethylaminoethyl)carbamoyl]-2-furyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[5-[[2-dimethylaminoethyl-(phenylmethyl)amino]-oxomethyl]-2-furanyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[5-[benzyl(2-dimethylaminoethyl)carbamoyl]furan-2-yl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[[5-[benzyl(2-dimethylaminoethyl)carbamoyl]-2-furyl]methyl]-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C32H37N3O5 MolecularWeight: 543.65328

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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)N(CCN(C)C)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(O3)C(=O)N(CCN(C)C)CC4=CC=CC=C4)C

InChI

InChI=1S/C32H37N3O5/c1-5-39-32(38)30-23(2)35(29(36)20-27(30)25-14-10-7-11-15-25)22-26-16-17-28(40-26)31(37)34(19-18-33(3)4)21-24-12-8-6-9-13-24/h6-17,27H,5,18-22H2,1-4H3