ethyl 2-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 2-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 2-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 2-[[(4-chlorophenyl)methyl-methylamino]methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(4-chlorophenyl)methyl-methylamino]methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 2-[[(4-chlorobenzyl)-methyl-amino]methyl]-4-keto-6-methyl-3H-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)NC(=N2)CN(C)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)NC(=N2)CN(C)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H20ClN3O4/c1-4-26-19(25)15-11(2)27-18-16(15)17(24)21-14(22-18)10-23(3)9-12-5-7-13(20)8-6-12/h5-8H,4,9-10H2,1-3H3,(H,21,22,24)