4-[[4-[(phenylmethyl)amino]-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]benzamide

Systemtic Name: 4-[[4-[(phenylmethyl)amino]-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]benzamide Openeye Name: 4-[[4-(benzylamino)-6-(isopropylamino)-1,3,5-triazin-2-yl]amino]benzamide CAS Name: 4-[[4-[(phenylmethyl)amino]-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]benzamide IUPAC Name: 4-[[4-(benzylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]benzamide Traditional Name: 4-[[4-(benzylamino)-6-(isopropylamino)-s-triazin-2-yl]amino]benzamide Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H23N7O/c1-13(2)23-19-25-18(22-12-14-6-4-3-5-7-14)26-20(27-19)24-16-10-8-15(9-11-16)17(21)28/h3-11,13H,12H2,1-2H3,(H2,21,28)(H3,22,23,24,25,26,27)