ethyl 6-methyl-3-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-methyl-3-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 6-methyl-3-[2-(2-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethyl]-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 6-methyl-3-[2-[2-methyl-4-(1-pyrrolidinyl)anilino]-2-oxoethyl]-4-oxo-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-3-[2-(2-methyl-4-pyrrolidin-1-ylanilino)-2-oxoethyl]-4-oxofuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-keto-3-[2-keto-2-(2-methyl-4-pyrrolidino-anilino)ethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NC3=C(C=C(C=C3)N4CCCC4)C)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NC3=C(C=C(C=C3)N4CCCC4)C)C

InChI

InChI=1S/C23H26N4O5/c1-4-31-23(30)19-15(3)32-21-20(19)22(29)27(13-24-21)12-18(28)25-17-8-7-16(11-14(17)2)26-9-5-6-10-26/h7-8,11,13H,4-6,9-10,12H2,1-3H3,(H,25,28)