[3-[(6-methylpyrimidin-4-yl)amino]phenyl] N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate

Systemtic Name: [3-[(6-methylpyrimidin-4-yl)amino]phenyl] N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Openeye Name: [3-[(6-methylpyrimidin-4-yl)amino]phenyl] N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamate CAS Name: N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]carbamic acid [3-[(6-methyl-4-pyrimidinyl)amino]phenyl] ester IUPAC Name: [3-[(6-methylpyrimidin-4-yl)amino]phenyl] N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Traditional Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamic acid [3-[(6-methylpyrimidin-4-yl)amino]phenyl] ester Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)NC2=CC(=CC=C2)OC(=O)NC(C)(C)C3=CC=CC(=C3)C(=C)C

Isomeric SMILES

CC1=CC(=NC=N1)NC2=CC(=CC=C2)OC(=O)NC(C)(C)C3=CC=CC(=C3)C(=C)C

InChI

InChI=1S/C24H26N4O2/c1-16(2)18-8-6-9-19(13-18)24(4,5)28-23(29)30-21-11-7-10-20(14-21)27-22-12-17(3)25-15-26-22/h6-15H,1H2,2-5H3,(H,28,29)(H,25,26,27)