4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]-N-quinolin-8-yl-benzamide

Systemtic Name: 4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]-N-quinolin-8-yl-benzamide Openeye Name: 4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]-N-(8-quinolyl)benzamide CAS Name: 4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-N-(8-quinolinyl)benzamide IUPAC Name: 4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]-N-quinolin-8-ylbenzamide Traditional Name: 4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]-N-(8-quinolyl)benzamide Formula: C26H20N6O MolecularWeight: 432.4766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)NC4=NC=CC(=N4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)NC4=NC=CC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C26H20N6O/c1-17-9-10-19(25(33)30-22-8-2-5-18-6-4-13-28-24(18)22)15-23(17)32-26-29-14-11-21(31-26)20-7-3-12-27-16-20/h2-16H,1H3,(H,30,33)(H,29,31,32)