N-[4-methyl-3-[(4-pyridin-3-yl-1,3,5-triazin-2-yl)amino]phenyl]benzamide

Systemtic Name: N-[4-methyl-3-[(4-pyridin-3-yl-1,3,5-triazin-2-yl)amino]phenyl]benzamide Openeye Name: N-[4-methyl-3-[[4-(3-pyridyl)-1,3,5-triazin-2-yl]amino]phenyl]benzamide CAS Name: N-[4-methyl-3-[[4-(3-pyridinyl)-1,3,5-triazin-2-yl]amino]phenyl]benzamide IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-yl-1,3,5-triazin-2-yl)amino]phenyl]benzamide Traditional Name: N-[4-methyl-3-[[4-(3-pyridyl)-s-triazin-2-yl]amino]phenyl]benzamide Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NC3=NC=NC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NC3=NC=NC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C22H18N6O/c1-15-9-10-18(26-21(29)16-6-3-2-4-7-16)12-19(15)27-22-25-14-24-20(28-22)17-8-5-11-23-13-17/h2-14H,1H3,(H,26,29)(H,24,25,27,28)