5-azanylidene-4-[5-azanyl-1-(4-methoxyphenyl)imidazol-4-yl]-1-(phenylcarbonyl)imidazol-2-one

Systemtic Name: 5-azanylidene-4-[5-azanyl-1-(4-methoxyphenyl)imidazol-4-yl]-1-(phenylcarbonyl)imidazol-2-one Openeye Name: 4-[5-amino-1-(4-methoxyphenyl)imidazol-4-yl]-1-benzoyl-5-imino-imidazol-2-one CAS Name: 4-[5-amino-1-(4-methoxyphenyl)-4-imidazolyl]-1-benzoyl-5-imino-2-imidazolone IUPAC Name: 4-[5-amino-1-(4-methoxyphenyl)imidazol-4-yl]-1-benzoyl-5-iminoimidazol-2-one Traditional Name: 4-[5-amino-1-(4-methoxyphenyl)imidazol-4-yl]-1-benzoyl-5-imino-3-imidazolin-2-one Formula: C20H16N6O3 MolecularWeight: 388.37944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC(=C2N)C3=NC(=O)N(C3=N)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC(=C2N)C3=NC(=O)N(C3=N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N6O3/c1-29-14-9-7-13(8-10-14)25-11-23-15(17(25)21)16-18(22)26(20(28)24-16)19(27)12-5-3-2-4-6-12/h2-11,22H,21H2,1H3