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

Systemtic Name: 8-methoxy-3-(methoxymethyl)-4-[4-(5-pyrimidin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one Openeye Name: 8-methoxy-3-(methoxymethyl)-4-[4-(5-pyrimidin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one CAS Name: 8-methoxy-3-(methoxymethyl)-4-[4-[5-(2-pyrimidinyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one IUPAC Name: 8-methoxy-3-(methoxymethyl)-4-[4-(5-pyrimidin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one Traditional Name: 8-methoxy-3-(methoxymethyl)-4-[4-[5-(2-pyrimidyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=COC2=C(C=CC(=C2)OC)C(=O)N1CCCCN3CCC=C(C3)C4=NC=CC=N4

Isomeric SMILES

COCC1=COC2=C(C=CC(=C2)OC)C(=O)N1CCCCN3CCC=C(C3)C4=NC=CC=N4

InChI

InChI=1S/C25H30N4O4/c1-31-17-20-18-33-23-15-21(32-2)8-9-22(23)25(30)29(20)14-4-3-12-28-13-5-7-19(16-28)24-26-10-6-11-27-24/h6-11,15,18H,3-5,12-14,16-17H2,1-2H3