4-[methyl-(1-methylpyrrolidin-3-yl)amino]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide

Systemtic Name: 4-[methyl-(1-methylpyrrolidin-3-yl)amino]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide Openeye Name: 4-[methyl-(1-methylpyrrolidin-3-yl)amino]-N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]benzamide CAS Name: 4-[methyl-(1-methyl-3-pyrrolidinyl)amino]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 4-[methyl-(1-methylpyrrolidin-3-yl)amino]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide Traditional Name: 4-[methyl-(1-methylpyrrolidin-3-yl)amino]-N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]benzamide Formula: C29H31N7O MolecularWeight: 493.60274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N(C)C3CCN(C3)C)NC4=NC=CC(=N4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N(C)C3CCN(C3)C)NC4=NC=CC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C29H31N7O/c1-20-6-9-23(17-27(20)34-29-31-15-12-26(33-29)22-5-4-14-30-18-22)32-28(37)21-7-10-24(11-8-21)36(3)25-13-16-35(2)19-25/h4-12,14-15,17-18,25H,13,16,19H2,1-3H3,(H,32,37)(H,31,33,34)