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

Systemtic Name: 4-[(4-methoxyphenyl)-oxidanyl-methyl]-6-methyl-2-(methylamino)imidazo[4,5-d]azepin-5-one Openeye Name: 4-[hydroxy-(4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)imidazo[4,5-d]azepin-5-one CAS Name: 4-[hydroxy-(4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)-5-imidazo[4,5-d]azepinone IUPAC Name: 4-[hydroxy-(4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)imidazo[4,5-d]azepin-5-one Traditional Name: 4-[hydroxy-(4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)imidaz[4,5-d]azepin-5-one Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-18-17-19-12-8-9-21(2)16(23)13(14(12)20-17)15(22)10-4-6-11(24-3)7-5-10/h4-9,15,22H,1-3H3,(H,18,20)