3-azanyl-5-[1-(1H-imidazol-2-yl)ethyl]-6-(1H-imidazol-2-ylmethyl)-2-methyl-chromen-4-one

Systemtic Name: 3-azanyl-5-[1-(1H-imidazol-2-yl)ethyl]-6-(1H-imidazol-2-ylmethyl)-2-methyl-chromen-4-one Openeye Name: 3-amino-5-[1-(1H-imidazol-2-yl)ethyl]-6-(1H-imidazol-2-ylmethyl)-2-methyl-chromen-4-one CAS Name: 3-amino-5-[1-(1H-imidazol-2-yl)ethyl]-6-(1H-imidazol-2-ylmethyl)-2-methyl-1-benzopyran-4-one IUPAC Name: 3-amino-5-[1-(1H-imidazol-2-yl)ethyl]-6-(1H-imidazol-2-ylmethyl)-2-methylchromen-4-one Traditional Name: 3-amino-5-[1-(1H-imidazol-2-yl)ethyl]-6-(1H-imidazol-2-ylmethyl)-2-methyl-chromone Formula: C19H19N5O2 MolecularWeight: 349.38646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=CC(=C2C(C)C3=NC=CN3)CC4=NC=CN4)N

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=CC(=C2C(C)C3=NC=CN3)CC4=NC=CN4)N

InChI

InChI=1S/C19H19N5O2/c1-10(19-23-7-8-24-19)15-12(9-14-21-5-6-22-14)3-4-13-16(15)18(25)17(20)11(2)26-13/h3-8,10H,9,20H2,1-2H3,(H,21,22)(H,23,24)