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

Systemtic Name: 4-tert-butyl-N-[2-methyl-3-[1-methyl-6-oxidanylidene-5-(propan-2-ylcarbamoylamino)pyridin-3-yl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[5-(isopropylcarbamoylamino)-1-methyl-6-oxo-3-pyridyl]-2-methyl-phenyl]benzamide CAS Name: 4-tert-butyl-N-[2-methyl-3-[1-methyl-6-oxo-5-[[oxo-(propan-2-ylamino)methyl]amino]-3-pyridinyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-methyl-3-[1-methyl-6-oxo-5-(propan-2-ylcarbamoylamino)pyridin-3-yl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[5-(isopropylcarbamoylamino)-6-keto-1-methyl-3-pyridyl]-2-methyl-phenyl]benzamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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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)NC(C)C)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)NC(C)C)C

InChI

InChI=1S/C28H34N4O3/c1-17(2)29-27(35)31-24-15-20(16-32(7)26(24)34)22-9-8-10-23(18(22)3)30-25(33)19-11-13-21(14-12-19)28(4,5)6/h8-17H,1-7H3,(H,30,33)(H2,29,31,35)