N-[4-[[3-(aminocarbonylamino)-3-(2-methylphenyl)propanoyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[[3-(aminocarbonylamino)-3-(2-methylphenyl)propanoyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[2-methoxy-4-[[3-(o-tolyl)-3-ureido-propanoyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[3-(carbamoylamino)-3-(2-methylphenyl)-1-oxopropyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[3-(carbamoylamino)-3-(2-methylphenyl)propanoyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[2-methoxy-4-[[3-(o-tolyl)-3-ureido-propanoyl]amino]phenyl]nicotinamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC)NC(=O)N

InChI

InChI=1S/C24H25N5O4/c1-15-6-3-4-8-18(15)20(29-24(25)32)13-22(30)27-17-9-10-19(21(12-17)33-2)28-23(31)16-7-5-11-26-14-16/h3-12,14,20H,13H2,1-2H3,(H,27,30)(H,28,31)(H3,25,29,32)