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

Systemtic Name: [4-[(6-phenylpyrimidin-4-yl)amino]phenyl] N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Openeye Name: [4-[(6-phenylpyrimidin-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 [4-[(6-phenyl-4-pyrimidinyl)amino]phenyl] ester IUPAC Name: [4-[(6-phenylpyrimidin-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 [4-[(6-phenylpyrimidin-4-yl)amino]phenyl] ester Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)OC2=CC=C(C=C2)NC3=NC=NC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)OC2=CC=C(C=C2)NC3=NC=NC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N4O2/c1-20(2)22-11-8-12-23(17-22)29(3,4)33-28(34)35-25-15-13-24(14-16-25)32-27-18-26(30-19-31-27)21-9-6-5-7-10-21/h5-19H,1H2,2-4H3,(H,33,34)(H,30,31,32)