4-tert-butyl-N-[2-methyl-3-[1-methyl-6-oxidanylidene-5-(phenylcarbamoylamino)pyridin-3-yl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-methyl-3-[1-methyl-6-oxidanylidene-5-(phenylcarbamoylamino)pyridin-3-yl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[2-methyl-3-[1-methyl-6-oxo-5-(phenylcarbamoylamino)-3-pyridyl]phenyl]benzamide CAS Name: N-[3-[5-[[anilino(oxo)methyl]amino]-1-methyl-6-oxo-3-pyridinyl]-2-methylphenyl]-4-tert-butylbenzamide IUPAC Name: 4-tert-butyl-N-[2-methyl-3-[1-methyl-6-oxo-5-(phenylcarbamoylamino)pyridin-3-yl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[6-keto-1-methyl-5-(phenylcarbamoylamino)-3-pyridyl]-2-methyl-phenyl]benzamide Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CN(C(=O)C(=C3)NC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CN(C(=O)C(=C3)NC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C31H32N4O3/c1-20-25(12-9-13-26(20)33-28(36)21-14-16-23(17-15-21)31(2,3)4)22-18-27(29(37)35(5)19-22)34-30(38)32-24-10-7-6-8-11-24/h6-19H,1-5H3,(H,33,36)(H2,32,34,38)