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

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)carbonyl-6-methyl-imidazo[4,5-d]azepin-5-one Openeye Name: 2-amino-4-(4-methoxybenzoyl)-6-methyl-imidazo[4,5-d]azepin-5-one CAS Name: 2-amino-4-[(4-methoxyphenyl)-oxomethyl]-6-methyl-5-imidazo[4,5-d]azepinone IUPAC Name: 2-amino-4-(4-methoxybenzoyl)-6-methylimidazo[4,5-d]azepin-5-one Traditional Name: 2-amino-6-methyl-4-p-anisoyl-imidaz[4,5-d]azepin-5-one Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=NC(=NC2=C(C1=O)C(=O)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CN1C=CC2=NC(=NC2=C(C1=O)C(=O)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C16H14N4O3/c1-20-8-7-11-13(19-16(17)18-11)12(15(20)22)14(21)9-3-5-10(23-2)6-4-9/h3-8H,1-2H3,(H2,17,19)