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

Systemtic Name: 3-[4-(2,6-dipyridin-2-ylpyrimidin-4-yl)piperazin-1-yl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide Openeye Name: 3-[4-[2,6-bis(2-pyridyl)pyrimidin-4-yl]piperazin-1-yl]-6-hydroxy-2,5,7,8-tetramethyl-chromane-2-carboxamide CAS Name: 3-[4-[2,6-bis(2-pyridinyl)-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-dipyridin-2-ylpyrimidin-4-yl)piperazin-1-yl]-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide Traditional Name: 3-[4-[2,6-bis(2-pyridyl)pyrimidin-4-yl]piperazino]-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxamide Formula: C32H35N7O3 MolecularWeight: 565.6654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(C(OC2=C1C)(C)C(=O)N)N3CCN(CC3)C4=NC(=NC(=C4)C5=CC=CC=N5)C6=CC=CC=N6)C)O

Isomeric SMILES

CC1=C(C(=C2CC(C(OC2=C1C)(C)C(=O)N)N3CCN(CC3)C4=NC(=NC(=C4)C5=CC=CC=N5)C6=CC=CC=N6)C)O

InChI

InChI=1S/C32H35N7O3/c1-19-20(2)29-22(21(3)28(19)40)17-26(32(4,42-29)31(33)41)38-13-15-39(16-14-38)27-18-25(23-9-5-7-11-34-23)36-30(37-27)24-10-6-8-12-35-24/h5-12,18,26,40H,13-17H2,1-4H3,(H2,33,41)