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

Systemtic Name: N-(4-chlorophenyl)-8-methoxy-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepin-4-amine Openeye Name: N-(4-chlorophenyl)-8-methoxy-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepin-4-amine CAS Name: N-(4-chlorophenyl)-8-methoxy-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepin-4-amine IUPAC Name: N-(4-chlorophenyl)-8-methoxy-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepin-4-amine Traditional Name: (4-chlorophenyl)-(8-methoxy-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepin-4-yl)amine Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O2/c1-24-14-6-7-15-11(8-14)9-20-16-17(21-10-22-18(16)25-15)23-13-4-2-12(19)3-5-13/h2-8,10,20H,9H2,1H3,(H,21,22,23)