3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)propanamide CAS Name: 3-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(6-pyrrolidino-3-pyridyl)propionamide Formula: C19H23N7O3 MolecularWeight: 397.43102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCC(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCC(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C19H23N7O3/c1-23-17-16(18(28)24(2)19(23)29)26(12-21-17)10-7-15(27)22-13-5-6-14(20-11-13)25-8-3-4-9-25/h5-6,11-12H,3-4,7-10H2,1-2H3,(H,22,27)