4-[[4-azanyl-6-[(5-chloranyl-1H-indol-4-yl)methyl]-1,3,5-triazin-2-yl]amino]benzamide

Systemtic Name: 4-[[4-azanyl-6-[(5-chloranyl-1H-indol-4-yl)methyl]-1,3,5-triazin-2-yl]amino]benzamide Openeye Name: 4-[[4-amino-6-[(5-chloro-1H-indol-4-yl)methyl]-1,3,5-triazin-2-yl]amino]benzamide CAS Name: 4-[[4-amino-6-[(5-chloro-1H-indol-4-yl)methyl]-1,3,5-triazin-2-yl]amino]benzamide IUPAC Name: 4-[[4-amino-6-[(5-chloro-1H-indol-4-yl)methyl]-1,3,5-triazin-2-yl]amino]benzamide Traditional Name: 4-[[4-amino-6-[(5-chloro-1H-indol-4-yl)methyl]-s-triazin-2-yl]amino]benzamide Formula: C19H16ClN7O MolecularWeight: 393.82964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC2=NC(=NC(=N2)N)CC3=C(C=CC4=C3C=CN4)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC2=NC(=NC(=N2)N)CC3=C(C=CC4=C3C=CN4)Cl

InChI

InChI=1S/C19H16ClN7O/c20-14-5-6-15-12(7-8-23-15)13(14)9-16-25-18(22)27-19(26-16)24-11-3-1-10(2-4-11)17(21)28/h1-8,23H,9H2,(H2,21,28)(H3,22,24,25,26,27)