4-[4-(4-aminocarbonylphenyl)-6-(dimethylamino)-1,3,5-triazin-2-yl]benzamide

Systemtic Name: 4-[4-(4-aminocarbonylphenyl)-6-(dimethylamino)-1,3,5-triazin-2-yl]benzamide Openeye Name: 4-[4-(4-carbamoylphenyl)-6-(dimethylamino)-1,3,5-triazin-2-yl]benzamide CAS Name: 4-[4-(4-carbamoylphenyl)-6-(dimethylamino)-1,3,5-triazin-2-yl]benzamide IUPAC Name: 4-[4-(4-carbamoylphenyl)-6-(dimethylamino)-1,3,5-triazin-2-yl]benzamide Traditional Name: 4-[4-(4-carbamoylphenyl)-6-(dimethylamino)-s-triazin-2-yl]benzamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)C2=CC=C(C=C2)C(=O)N)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)C2=CC=C(C=C2)C(=O)N)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H18N6O2/c1-25(2)19-23-17(13-7-3-11(4-8-13)15(20)26)22-18(24-19)14-9-5-12(6-10-14)16(21)27/h3-10H,1-2H3,(H2,20,26)(H2,21,27)