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

Systemtic Name: N-methyl-4-[methyl-[[2-methyl-5-(phenylcarbamoyl)phenyl]carbamoyl]amino]pyridine-2-carboxamide Openeye Name: N-methyl-4-[methyl-[[2-methyl-5-(phenylcarbamoyl)phenyl]carbamoyl]amino]pyridine-2-carboxamide CAS Name: 4-[[[5-[anilino(oxo)methyl]-2-methylanilino]-oxomethyl]-methylamino]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[methyl-[[2-methyl-5-(phenylcarbamoyl)phenyl]carbamoyl]amino]pyridine-2-carboxamide Traditional Name: N-methyl-4-[methyl-[[2-methyl-5-(phenylcarbamoyl)phenyl]carbamoyl]amino]picolinamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H23N5O3/c1-15-9-10-16(21(29)26-17-7-5-4-6-8-17)13-19(15)27-23(31)28(3)18-11-12-25-20(14-18)22(30)24-2/h4-14H,1-3H3,(H,24,30)(H,26,29)(H,27,31)