(2S)-N-(6-methoxypyridin-3-yl)-1-(4-phenylazanylpyrimidin-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-(6-methoxypyridin-3-yl)-1-(4-phenylazanylpyrimidin-2-yl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(4-anilinopyrimidin-2-yl)-N-(6-methoxy-3-pyridyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-(4-anilino-2-pyrimidinyl)-N-(6-methoxy-3-pyridinyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(4-anilinopyrimidin-2-yl)-N-(6-methoxypyridin-3-yl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-(4-anilinopyrimidin-2-yl)-N-(6-methoxy-3-pyridyl)pyrrolidine-2-carboxamide Formula: C21H22N6O2 MolecularWeight: 390.43838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2CCCN2C3=NC=CC(=N3)NC4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)[C@@H]2CCCN2C3=NC=CC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C21H22N6O2/c1-29-19-10-9-16(14-23-19)25-20(28)17-8-5-13-27(17)21-22-12-11-18(26-21)24-15-6-3-2-4-7-15/h2-4,6-7,9-12,14,17H,5,8,13H2,1H3,(H,25,28)(H,22,24,26)/t17-/m0/s1