3-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide

Systemtic Name: 3-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide Openeye Name: 3-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-6-hydroxy-2,5,7,8-tetramethyl-chromane-2-carboxamide CAS Name: 3-[4-[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: 3-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide Traditional Name: 3-[4-(2,6-dipyrrolidinopyrimidin-4-yl)piperazino]-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxamide Formula: C30H43N7O3 MolecularWeight: 549.70752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(C(OC2=C1C)(C)C(=O)N)N3CCN(CC3)C4=NC(=NC(=C4)N5CCCC5)N6CCCC6)C)O

Isomeric SMILES

CC1=C(C(=C2CC(C(OC2=C1C)(C)C(=O)N)N3CCN(CC3)C4=NC(=NC(=C4)N5CCCC5)N6CCCC6)C)O

InChI

InChI=1S/C30H43N7O3/c1-19-20(2)27-22(21(3)26(19)38)17-23(30(4,40-27)28(31)39)34-13-15-36(16-14-34)25-18-24(35-9-5-6-10-35)32-29(33-25)37-11-7-8-12-37/h18,23,38H,5-17H2,1-4H3,(H2,31,39)