4-[[5-[[3-(dimethylamino)phenyl]carbamoyl]-2-methyl-phenyl]carbamoyl-methyl-amino]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[5-[[3-(dimethylamino)phenyl]carbamoyl]-2-methyl-phenyl]carbamoyl-methyl-amino]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[5-[[3-(dimethylamino)phenyl]carbamoyl]-2-methyl-phenyl]carbamoyl-methyl-amino]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[[5-[[3-(dimethylamino)anilino]-oxomethyl]-2-methylanilino]-oxomethyl]-methylamino]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[5-[[3-(dimethylamino)phenyl]carbamoyl]-2-methylphenyl]carbamoyl-methylamino]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[5-[[3-(dimethylamino)phenyl]carbamoyl]-2-methyl-phenyl]carbamoyl-methyl-amino]-N-methyl-picolinamide Formula: C25H28N6O3 MolecularWeight: 460.52822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)N(C)C)NC(=O)N(C)C3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)N(C)C)NC(=O)N(C)C3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C25H28N6O3/c1-16-9-10-17(23(32)28-18-7-6-8-19(14-18)30(3)4)13-21(16)29-25(34)31(5)20-11-12-27-22(15-20)24(33)26-2/h6-15H,1-5H3,(H,26,33)(H,28,32)(H,29,34)