N-(3-bromophenyl)-8-methoxy-pyrimido[4,5-b][1,4]benzoxazepin-4-amine

Systemtic Name: N-(3-bromophenyl)-8-methoxy-pyrimido[4,5-b][1,4]benzoxazepin-4-amine Openeye Name: N-(3-bromophenyl)-8-methoxy-pyrimido[4,5-b][1,4]benzoxazepin-4-amine CAS Name: N-(3-bromophenyl)-8-methoxy-4-pyrimido[4,5-b][1,4]benzoxazepinamine IUPAC Name: N-(3-bromophenyl)-8-methoxypyrimido[4,5-b][1,4]benzoxazepin-4-amine Traditional Name: (3-bromophenyl)-(8-methoxypyrimido[4,5-b][1,4]benzoxazepin-4-yl)amine Formula: C18H13BrN4O2 MolecularWeight: 397.22542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=NC=NC(=C3N=C2)NC4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=NC=NC(=C3N=C2)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C18H13BrN4O2/c1-24-14-5-6-15-11(7-14)9-20-16-17(21-10-22-18(16)25-15)23-13-4-2-3-12(19)8-13/h2-10H,1H3,(H,21,22,23)