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

Systemtic Name: 3-azanyl-3-[1-(1H-imidazol-2-yl)ethyl]-4-(1H-imidazol-2-ylmethyl)-2-methyl-4H-isoquinolin-1-one Openeye Name: 3-amino-3-[1-(1H-imidazol-2-yl)ethyl]-4-(1H-imidazol-2-ylmethyl)-2-methyl-4H-isoquinolin-1-one CAS Name: 3-amino-3-[1-(1H-imidazol-2-yl)ethyl]-4-(1H-imidazol-2-ylmethyl)-2-methyl-4H-isoquinolin-1-one IUPAC Name: 3-amino-3-[1-(1H-imidazol-2-yl)ethyl]-4-(1H-imidazol-2-ylmethyl)-2-methyl-4H-isoquinolin-1-one Traditional Name: 3-amino-3-[1-(1H-imidazol-2-yl)ethyl]-4-(1H-imidazol-2-ylmethyl)-2-methyl-4H-isoquinolin-1-one Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CN1)C2(C(C3=CC=CC=C3C(=O)N2C)CC4=NC=CN4)N

Isomeric SMILES

CC(C1=NC=CN1)C2(C(C3=CC=CC=C3C(=O)N2C)CC4=NC=CN4)N

InChI

InChI=1S/C19H22N6O/c1-12(17-23-9-10-24-17)19(20)15(11-16-21-7-8-22-16)13-5-3-4-6-14(13)18(26)25(19)2/h3-10,12,15H,11,20H2,1-2H3,(H,21,22)(H,23,24)