4-methyl-N-naphthalen-1-yl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide

Systemtic Name: 4-methyl-N-naphthalen-1-yl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Openeye Name: 4-methyl-N-(1-naphthyl)-3-[(3-pyrimidin-4-yl-2-pyridyl)amino]benzamide CAS Name: 4-methyl-N-(1-naphthalenyl)-3-[[3-(4-pyrimidinyl)-2-pyridinyl]amino]benzamide IUPAC Name: 4-methyl-N-naphthalen-1-yl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Traditional Name: 4-methyl-N-(1-naphthyl)-3-[[3-(4-pyrimidyl)-2-pyridyl]amino]benzamide Formula: C27H21N5O MolecularWeight: 431.48854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)NC4=C(C=CC=N4)C5=NC=NC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)NC4=C(C=CC=N4)C5=NC=NC=C5

InChI

InChI=1S/C27H21N5O/c1-18-11-12-20(27(33)32-24-10-4-7-19-6-2-3-8-21(19)24)16-25(18)31-26-22(9-5-14-29-26)23-13-15-28-17-30-23/h2-17H,1H3,(H,29,31)(H,32,33)