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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c1-18-17-31-22-16-20(30-2)6-7-21(22)24(29)28(18)13-4-3-12-27-14-8-19(9-15-27)23-25-10-5-11-26-23/h5-8,10-11,16-17H,3-4,9,12-15H2,1-2H3