3-methyl-7-oxidanyl-4-[4-(4-pyrimidin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one

Systemtic Name: 3-methyl-7-oxidanyl-4-[4-(4-pyrimidin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one Openeye Name: 7-hydroxy-3-methyl-4-[4-(4-pyrimidin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one CAS Name: 7-hydroxy-3-methyl-4-[4-[4-(2-pyrimidinyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one IUPAC Name: 7-hydroxy-3-methyl-4-[4-(4-pyrimidin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one Traditional Name: 7-hydroxy-3-methyl-4-[4-[4-(2-pyrimidyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C=C(C=C2)O)C(=O)N1CCCCN3CCC(=CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=COC2=C(C=C(C=C2)O)C(=O)N1CCCCN3CCC(=CC3)C4=NC=CC=N4

InChI

InChI=1S/C23H26N4O3/c1-17-16-30-21-6-5-19(28)15-20(21)23(29)27(17)12-3-2-11-26-13-7-18(8-14-26)22-24-9-4-10-25-22/h4-7,9-10,15-16,28H,2-3,8,11-14H2,1H3