N-(2-aminophenyl)-4-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]benzamide CAS Name: N-(2-aminophenyl)-4-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[4,6-bis(ethylamino)-s-triazin-2-yl]benzamide Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)NCC

Isomeric SMILES

CCNC1=NC(=NC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)NCC

InChI

InChI=1S/C20H23N7O/c1-3-22-19-25-17(26-20(27-19)23-4-2)13-9-11-14(12-10-13)18(28)24-16-8-6-5-7-15(16)21/h5-12H,3-4,21H2,1-2H3,(H,24,28)(H2,22,23,25,26,27)