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

Systemtic Name: 8-bromanyl-4-[(4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)imidazo[4,5-d]azepin-5-one Openeye Name: 8-bromo-4-[(4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)imidazo[4,5-d]azepin-5-one CAS Name: 8-bromo-4-[(4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)-5-imidazo[4,5-d]azepinone IUPAC Name: 8-bromo-4-[(4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)imidazo[4,5-d]azepin-5-one Traditional Name: 8-bromo-6-methyl-2-(methylamino)-4-p-anisyl-imidaz[4,5-d]azepin-5-one Formula: C17H17BrN4O2 MolecularWeight: 389.24648

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C(=O)N(C=C(C2=N1)Br)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CNC1=NC2=C(C(=O)N(C=C(C2=N1)Br)C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17BrN4O2/c1-19-17-20-14-12(8-10-4-6-11(24-3)7-5-10)16(23)22(2)9-13(18)15(14)21-17/h4-7,9H,8H2,1-3H3,(H,19,20)