3,6-dihydro-2H-pyridin-1-yl-[3-[[6-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]phenyl]methanone

Systemtic Name: 3,6-dihydro-2H-pyridin-1-yl-[3-[[6-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]phenyl]methanone Openeye Name: 3,6-dihydro-2H-pyridin-1-yl-[3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]phenyl]methanone CAS Name: 3,6-dihydro-2H-pyridin-1-yl-[3-[[6-(3-methylanilino)-4-pyrimidinyl]amino]phenyl]methanone IUPAC Name: 3,6-dihydro-2H-pyridin-1-yl-[3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]phenyl]methanone Traditional Name: 3,6-dihydro-2H-pyridin-1-yl-[3-[[6-(m-toluidino)pyrimidin-4-yl]amino]phenyl]methanone Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC(=C2)NC3=CC=CC(=C3)C(=O)N4CCC=CC4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC(=C2)NC3=CC=CC(=C3)C(=O)N4CCC=CC4

InChI

InChI=1S/C23H23N5O/c1-17-7-5-9-19(13-17)26-21-15-22(25-16-24-21)27-20-10-6-8-18(14-20)23(29)28-11-3-2-4-12-28/h2-3,5-10,13-16H,4,11-12H2,1H3,(H2,24,25,26,27)