N-(2-aminophenyl)-4-[(E)-3-[(4-methoxy-6-methyl-pyrimidin-2-yl)amino]prop-1-enyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-[(4-methoxy-6-methyl-pyrimidin-2-yl)amino]prop-1-enyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-[(4-methoxy-6-methyl-pyrimidin-2-yl)amino]prop-1-enyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-3-[(4-methoxy-6-methyl-2-pyrimidinyl)amino]prop-1-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-[(4-methoxy-6-methylpyrimidin-2-yl)amino]prop-1-enyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-[(4-methoxy-6-methyl-pyrimidin-2-yl)amino]prop-1-enyl]benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC=CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC/C=C/C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC

InChI

InChI=1S/C22H23N5O2/c1-15-14-20(29-2)27-22(25-15)24-13-5-6-16-9-11-17(12-10-16)21(28)26-19-8-4-3-7-18(19)23/h3-12,14H,13,23H2,1-2H3,(H,26,28)(H,24,25,27)/b6-5+