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

Systemtic Name: 8-methoxy-3-(methoxymethyl)-4-[4-(4-pyrimidin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one Openeye Name: 8-methoxy-3-(methoxymethyl)-4-[4-(4-pyrimidin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one CAS Name: 8-methoxy-3-(methoxymethyl)-4-[4-[4-(2-pyrimidinyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one IUPAC Name: 8-methoxy-3-(methoxymethyl)-4-[4-(4-pyrimidin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one Traditional Name: 8-methoxy-3-(methoxymethyl)-4-[4-[4-(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(=CC3)C4=NC=CC=N4

Isomeric SMILES

COCC1=COC2=C(C=CC(=C2)OC)C(=O)N1CCCCN3CCC(=CC3)C4=NC=CC=N4

InChI

InChI=1S/C25H30N4O4/c1-31-17-20-18-33-23-16-21(32-2)6-7-22(23)25(30)29(20)13-4-3-12-28-14-8-19(9-15-28)24-26-10-5-11-27-24/h5-8,10-11,16,18H,3-4,9,12-15,17H2,1-2H3