8-methoxy-N-(3-phenylphenyl)-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepin-4-amine

Systemtic Name: 8-methoxy-N-(3-phenylphenyl)-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepin-4-amine Openeye Name: 8-methoxy-N-(3-phenylphenyl)-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepin-4-amine CAS Name: 8-methoxy-N-(3-phenylphenyl)-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepin-4-amine IUPAC Name: 8-methoxy-N-(3-phenylphenyl)-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepin-4-amine Traditional Name: (8-methoxy-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepin-4-yl)-(3-phenylphenyl)amine Formula: C24H20N4O2 MolecularWeight: 396.4412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=NC=NC(=C3NC2)NC4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=NC=NC(=C3NC2)NC4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2/c1-29-20-10-11-21-18(13-20)14-25-22-23(26-15-27-24(22)30-21)28-19-9-5-8-17(12-19)16-6-3-2-4-7-16/h2-13,15,25H,14H2,1H3,(H,26,27,28)