4-[(4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)imidazo[4,5-d]azepin-5-one

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)imidazo[4,5-d]azepin-5-one Openeye Name: 4-[(4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)imidazo[4,5-d]azepin-5-one CAS Name: 4-[(4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)-5-imidazo[4,5-d]azepinone IUPAC Name: 4-[(4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)imidazo[4,5-d]azepin-5-one Traditional Name: 6-methyl-2-(methylamino)-4-p-anisyl-imidaz[4,5-d]azepin-5-one Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C(=O)N(C=CC2=N1)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CNC1=NC2=C(C(=O)N(C=CC2=N1)C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N4O2/c1-18-17-19-14-8-9-21(2)16(22)13(15(14)20-17)10-11-4-6-12(23-3)7-5-11/h4-9H,10H2,1-3H3,(H,18,20)