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N-cyclohexyl-2-cyclopropyl-2-[[6-methyl-2-phenyl-5-[(E)-prop-1-enyl]pyrimidin-4-yl]-prop-2-enyl-amino]ethanamide

N-cyclohexyl-2-cyclopropyl-2-[[6-methyl-2-phenyl-5-[(E)-prop-1-enyl]pyrimidin-4-yl]-prop-2-enyl-amino]ethanamide

Systemtic Name:N-cyclohexyl-2-cyclopropyl-2-[[6-methyl-2-phenyl-5-[(E)-prop-1-enyl]pyrimidin-4-yl]-prop-2-enyl-amino]ethanamide
Openeye Name:2-[allyl-[6-methyl-2-phenyl-5-[(E)-prop-1-enyl]pyrimidin-4-yl]amino]-N-cyclohexyl-2-cyclopropyl-acetamide
CAS Name:N-cyclohexyl-2-cyclopropyl-2-[[6-methyl-2-phenyl-5-[(E)-prop-1-enyl]-4-pyrimidinyl]-prop-2-enylamino]acetamide
IUPAC Name:N-cyclohexyl-2-cyclopropyl-2-[[6-methyl-2-phenyl-5-[(E)-prop-1-enyl]pyrimidin-4-yl]-prop-2-enylamino]acetamide
Traditional Name:2-[allyl-[6-methyl-2-phenyl-5-[(E)-prop-1-enyl]pyrimidin-4-yl]amino]-N-cyclohexyl-2-cyclopropyl-acetamide
Formula: C28H36N4O
MolecularWeight: 444.61164
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(N=C(N=C1N(CC=C)C(C2CC2)C(=O)NC3CCCCC3)C4=CC=CC=C4)C


Isomeric SMILES

C/C=C/C1=C(N=C(N=C1N(CC=C)C(C2CC2)C(=O)NC3CCCCC3)C4=CC=CC=C4)C


InChI

InChI=1S/C28H36N4O/c1-4-12-24-20(3)29-26(22-13-8-6-9-14-22)31-27(24)32(19-5-2)25(21-17-18-21)28(33)30-23-15-10-7-11-16-23/h4-6,8-9,12-14,21,23,25H,2,7,10-11,15-19H2,1,3H3,(H,30,33)/b12-4+


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