2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4-(2-fluorophenyl)-N-(4-methoxyphenyl)-N-propan-2-yl-pyrimidine-5-carboxamide

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4-(2-fluorophenyl)-N-(4-methoxyphenyl)-N-propan-2-yl-pyrimidine-5-carboxamide Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4-(2-fluorophenyl)-N-isopropyl-N-(4-methoxyphenyl)pyrimidine-5-carboxamide CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4-(2-fluorophenyl)-N-(4-methoxyphenyl)-N-propan-2-yl-5-pyrimidinecarboxamide IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4-(2-fluorophenyl)-N-(4-methoxyphenyl)-N-propan-2-ylpyrimidine-5-carboxamide Traditional Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4-(2-fluorophenyl)-N-isopropyl-N-(4-methoxyphenyl)pyrimidine-5-carboxamide Formula: C30H35FN4O2 MolecularWeight: 502.622903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)OC)C(=O)C2=CN=C(N=C2C3=CC=CC=C3F)N4CCC5CCCCC5C4

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)OC)C(=O)C2=CN=C(N=C2C3=CC=CC=C3F)N4CCC5CCCCC5C4

InChI

InChI=1S/C30H35FN4O2/c1-20(2)35(23-12-14-24(37-3)15-13-23)29(36)26-18-32-30(33-28(26)25-10-6-7-11-27(25)31)34-17-16-21-8-4-5-9-22(21)19-34/h6-7,10-15,18,20-22H,4-5,8-9,16-17,19H2,1-3H3