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

Systemtic Name: 5-azanylidene-4-[5-azanyl-1-(4-methoxyphenyl)imidazol-4-yl]-1-(phenylmethyl)imidazol-2-one Openeye Name: 4-[5-amino-1-(4-methoxyphenyl)imidazol-4-yl]-1-benzyl-5-imino-imidazol-2-one CAS Name: 4-[5-amino-1-(4-methoxyphenyl)-4-imidazolyl]-5-imino-1-(phenylmethyl)-2-imidazolone IUPAC Name: 4-[5-amino-1-(4-methoxyphenyl)imidazol-4-yl]-1-benzyl-5-iminoimidazol-2-one Traditional Name: 4-[5-amino-1-(4-methoxyphenyl)imidazol-4-yl]-1-benzyl-5-imino-3-imidazolin-2-one Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC(=C2N)C3=NC(=O)N(C3=N)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC(=C2N)C3=NC(=O)N(C3=N)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N6O2/c1-28-15-9-7-14(8-10-15)26-12-23-16(18(26)21)17-19(22)25(20(27)24-17)11-13-5-3-2-4-6-13/h2-10,12,22H,11,21H2,1H3