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

Systemtic Name: 8-methoxy-N-(phenylmethyl)-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepin-4-amine Openeye Name: N-benzyl-8-methoxy-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepin-4-amine CAS Name: 8-methoxy-N-(phenylmethyl)-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepin-4-amine IUPAC Name: N-benzyl-8-methoxy-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepin-4-amine Traditional Name: benzyl-(8-methoxy-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepin-4-yl)amine Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=NC=NC(=C3NC2)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=NC=NC(=C3NC2)NCC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O2/c1-24-15-7-8-16-14(9-15)11-20-17-18(22-12-23-19(17)25-16)21-10-13-5-3-2-4-6-13/h2-9,12,20H,10-11H2,1H3,(H,21,22,23)