8-ethyl-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-5-oxidanylidene-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 8-ethyl-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-5-oxidanylidene-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-ethyl-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-5-oxo-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-ethyl-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-5-oxo-2-(1-pyrrolidinyl)-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-ethyl-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-5-oxo-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-ethyl-N-[2-(1H-indol-3-yl)ethyl]-5-keto-N-methyl-2-pyrrolidino-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C25H28N6O2 MolecularWeight: 444.52882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCCC3)C(=O)N(C)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCCC3)C(=O)N(C)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H28N6O2/c1-3-30-16-20(22(32)19-15-27-25(28-23(19)30)31-11-6-7-12-31)24(33)29(2)13-10-17-14-26-21-9-5-4-8-18(17)21/h4-5,8-9,14-16,26H,3,6-7,10-13H2,1-2H3