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

Systemtic Name: N-methyl-4-[methyl-[[2-methyl-5-[(3-phenylphenyl)carbamoyl]phenyl]carbamoyl]amino]pyridine-2-carboxamide Openeye Name: N-methyl-4-[methyl-[[2-methyl-5-[(3-phenylphenyl)carbamoyl]phenyl]carbamoyl]amino]pyridine-2-carboxamide CAS Name: N-methyl-4-[methyl-[[2-methyl-5-[oxo-(3-phenylanilino)methyl]anilino]-oxomethyl]amino]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[methyl-[[2-methyl-5-[(3-phenylphenyl)carbamoyl]phenyl]carbamoyl]amino]pyridine-2-carboxamide Traditional Name: N-methyl-4-[methyl-[[2-methyl-5-[(3-phenylphenyl)carbamoyl]phenyl]carbamoyl]amino]picolinamide Formula: C29H27N5O3 MolecularWeight: 493.55638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=CC=C3)NC(=O)N(C)C4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=CC=C3)NC(=O)N(C)C4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C29H27N5O3/c1-19-12-13-22(27(35)32-23-11-7-10-21(16-23)20-8-5-4-6-9-20)17-25(19)33-29(37)34(3)24-14-15-31-26(18-24)28(36)30-2/h4-18H,1-3H3,(H,30,36)(H,32,35)(H,33,37)