3-[[3-(4-azanyl-1,3,5-triazin-2-yl)pyridin-2-yl]amino]-N-(3-propan-2-ylphenyl)benzamide

Systemtic Name: 3-[[3-(4-azanyl-1,3,5-triazin-2-yl)pyridin-2-yl]amino]-N-(3-propan-2-ylphenyl)benzamide Openeye Name: 3-[[3-(4-amino-1,3,5-triazin-2-yl)-2-pyridyl]amino]-N-(3-isopropylphenyl)benzamide CAS Name: 3-[[3-(4-amino-1,3,5-triazin-2-yl)-2-pyridinyl]amino]-N-(3-propan-2-ylphenyl)benzamide IUPAC Name: 3-[[3-(4-amino-1,3,5-triazin-2-yl)pyridin-2-yl]amino]-N-(3-propan-2-ylphenyl)benzamide Traditional Name: 3-[[3-(4-amino-s-triazin-2-yl)-2-pyridyl]amino]-N-m-cumenyl-benzamide Formula: C24H23N7O MolecularWeight: 425.48572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC3=C(C=CC=N3)C4=NC(=NC=N4)N

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC3=C(C=CC=N3)C4=NC(=NC=N4)N

InChI

InChI=1S/C24H23N7O/c1-15(2)16-6-3-9-19(12-16)30-23(32)17-7-4-8-18(13-17)29-21-20(10-5-11-26-21)22-27-14-28-24(25)31-22/h3-15H,1-2H3,(H,26,29)(H,30,32)(H2,25,27,28,31)