N-methyl-2,4-bis[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]benzamide

Systemtic Name: N-methyl-2,4-bis[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]benzamide Openeye Name: N-methyl-2,4-bis[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]benzamide CAS Name: N-methyl-2,4-bis[[oxo-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)anilino]methyl]amino]benzamide IUPAC Name: N-methyl-2,4-bis[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]benzamide Traditional Name: N-methyl-2,4-bis[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]benzamide Formula: C30H33N9O3 MolecularWeight: 567.64152

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NCCCN3)NC(=O)NC4=CC=C(C=C4)C5=NCCCN5

Isomeric SMILES

CNC(=O)C1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NCCCN3)NC(=O)NC4=CC=C(C=C4)C5=NCCCN5

InChI

InChI=1S/C30H33N9O3/c1-31-28(40)24-13-12-23(38-29(41)36-21-8-4-19(5-9-21)26-32-14-2-15-33-26)18-25(24)39-30(42)37-22-10-6-20(7-11-22)27-34-16-3-17-35-27/h4-13,18H,2-3,14-17H2,1H3,(H,31,40)(H,32,33)(H,34,35)(H2,36,38,41)(H2,37,39,42)