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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CN1)N2C(C(=O)C3=CC=CC=C3C2(C)N)CC4=NC=CN4

Isomeric SMILES

CC(C1=NC=CN1)N2C(C(=O)C3=CC=CC=C3C2(C)N)CC4=NC=CN4

InChI

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