ethyl 5-azanyl-7-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-2-phenyl-pyrrolo[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-azanyl-7-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-2-phenyl-pyrrolo[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-amino-7-[2-(cycloheptylamino)-2-oxo-ethyl]-2-phenyl-pyrrolo[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-amino-7-[2-(cycloheptylamino)-2-oxoethyl]-2-phenyl-6-pyrrolo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-7-[2-(cycloheptylamino)-2-oxoethyl]-2-phenylpyrrolo[2,3-d]pyrimidine-6-carboxylate Traditional Name: 5-amino-7-[2-(cycloheptylamino)-2-keto-ethyl]-2-phenyl-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CN=C(N=C2N1CC(=O)NC3CCCCCC3)C4=CC=CC=C4)N

Isomeric SMILES

CCOC(=O)C1=C(C2=CN=C(N=C2N1CC(=O)NC3CCCCCC3)C4=CC=CC=C4)N

InChI

InChI=1S/C24H29N5O3/c1-2-32-24(31)21-20(25)18-14-26-22(16-10-6-5-7-11-16)28-23(18)29(21)15-19(30)27-17-12-8-3-4-9-13-17/h5-7,10-11,14,17H,2-4,8-9,12-13,15,25H2,1H3,(H,27,30)