ethyl 4-[4-[[(4-methoxyphenyl)-diphenyl-methyl]amino]-2-oxidanylidene-pyrimidin-1-yl]cyclohexene-1-carboxylate

Systemtic Name: ethyl 4-[4-[[(4-methoxyphenyl)-diphenyl-methyl]amino]-2-oxidanylidene-pyrimidin-1-yl]cyclohexene-1-carboxylate Openeye Name: ethyl 4-[4-[[(4-methoxyphenyl)-diphenyl-methyl]amino]-2-oxo-pyrimidin-1-yl]cyclohexene-1-carboxylate CAS Name: 4-[4-[[(4-methoxyphenyl)-diphenylmethyl]amino]-2-oxo-1-pyrimidinyl]-1-cyclohexenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[[(4-methoxyphenyl)-diphenylmethyl]amino]-2-oxopyrimidin-1-yl]cyclohexene-1-carboxylate Traditional Name: 4-[2-keto-4-[[(4-methoxyphenyl)-diphenyl-methyl]amino]pyrimidin-1-yl]cyclohexene-1-carboxylic acid ethyl ester Formula: C33H33N3O4 MolecularWeight: 535.63282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CCC(CC1)N2C=CC(=NC2=O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC(=O)C1=CCC(CC1)N2C=CC(=NC2=O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H33N3O4/c1-3-40-31(37)24-14-18-28(19-15-24)36-23-22-30(34-32(36)38)35-33(25-10-6-4-7-11-25,26-12-8-5-9-13-26)27-16-20-29(39-2)21-17-27/h4-14,16-17,20-23,28H,3,15,18-19H2,1-2H3,(H,34,35,38)