4-methyl-3-[[methyl-[4-(methylamino)-1,3,5-triazin-2-yl]carbamoyl]amino]-N-naphthalen-2-yl-benzamide

Systemtic Name: 4-methyl-3-[[methyl-[4-(methylamino)-1,3,5-triazin-2-yl]carbamoyl]amino]-N-naphthalen-2-yl-benzamide Openeye Name: 4-methyl-3-[[methyl-[4-(methylamino)-1,3,5-triazin-2-yl]carbamoyl]amino]-N-(2-naphthyl)benzamide CAS Name: 4-methyl-3-[[[methyl-[4-(methylamino)-1,3,5-triazin-2-yl]amino]-oxomethyl]amino]-N-(2-naphthalenyl)benzamide IUPAC Name: 4-methyl-3-[[methyl-[4-(methylamino)-1,3,5-triazin-2-yl]carbamoyl]amino]-N-naphthalen-2-ylbenzamide Traditional Name: 4-methyl-3-[[methyl-[4-(methylamino)-s-triazin-2-yl]carbamoyl]amino]-N-(2-naphthyl)benzamide Formula: C24H23N7O2 MolecularWeight: 441.48512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)N(C)C4=NC=NC(=N4)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)N(C)C4=NC=NC(=N4)NC

InChI

InChI=1S/C24H23N7O2/c1-15-8-9-18(21(32)28-19-11-10-16-6-4-5-7-17(16)12-19)13-20(15)29-24(33)31(3)23-27-14-26-22(25-2)30-23/h4-14H,1-3H3,(H,28,32)(H,29,33)(H,25,26,27,30)