N-(8-methylquinolin-5-yl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(8-methylquinolin-5-yl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(8-methyl-5-quinolyl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-(8-methyl-5-quinolinyl)-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(8-methylquinolin-5-yl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(8-methyl-5-quinolyl)-3-(2-pyrimidylamino)benzamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4)C=CC=N2

InChI

InChI=1S/C21H17N5O/c1-14-8-9-18(17-7-3-10-22-19(14)17)26-20(27)15-5-2-6-16(13-15)25-21-23-11-4-12-24-21/h2-13H,1H3,(H,26,27)(H,23,24,25)