ethyl 4-(cyclopentylamino)-2-(1H-pyrrolo[3,2-b]pyridin-5-ylamino)pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-(cyclopentylamino)-2-(1H-pyrrolo[3,2-b]pyridin-5-ylamino)pyrimidine-5-carboxylate Openeye Name: ethyl 4-(cyclopentylamino)-2-(1H-pyrrolo[3,2-b]pyridin-5-ylamino)pyrimidine-5-carboxylate CAS Name: 4-(cyclopentylamino)-2-(1H-pyrrolo[3,2-b]pyridin-5-ylamino)-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(cyclopentylamino)-2-(1H-pyrrolo[3,2-b]pyridin-5-ylamino)pyrimidine-5-carboxylate Traditional Name: 4-(cyclopentylamino)-2-(1H-pyrrolo[3,2-b]pyridin-5-ylamino)pyrimidine-5-carboxylic acid ethyl ester Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1NC2CCCC2)NC3=NC4=C(C=C3)NC=C4

Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1NC2CCCC2)NC3=NC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H22N6O2/c1-2-27-18(26)13-11-21-19(25-17(13)22-12-5-3-4-6-12)24-16-8-7-14-15(23-16)9-10-20-14/h7-12,20H,2-6H2,1H3,(H2,21,22,23,24,25)