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

Systemtic Name: 8-methoxy-3-methyl-4-[4-(5-pyrimidin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one Openeye Name: 8-methoxy-3-methyl-4-[4-(5-pyrimidin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one CAS Name: 8-methoxy-3-methyl-4-[4-[5-(2-pyrimidinyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one IUPAC Name: 8-methoxy-3-methyl-4-[4-(5-pyrimidin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one Traditional Name: 8-methoxy-3-methyl-4-[4-[5-(2-pyrimidyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one Formula: C24H28N4O3 MolecularWeight: 420.50412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C=CC(=C2)OC)C(=O)N1CCCCN3CCC=C(C3)C4=NC=CC=N4

Isomeric SMILES

CC1=COC2=C(C=CC(=C2)OC)C(=O)N1CCCCN3CCC=C(C3)C4=NC=CC=N4

InChI

InChI=1S/C24H28N4O3/c1-18-17-31-22-15-20(30-2)8-9-21(22)24(29)28(18)14-4-3-12-27-13-5-7-19(16-27)23-25-10-6-11-26-23/h6-11,15,17H,3-5,12-14,16H2,1-2H3