5-azanyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-azanyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-amino-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-amino-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-amino-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-amino-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dihydrobenzimidazol-2-one Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C4C(=C3)NC(=O)N4)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C4C(=C3)NC(=O)N4)N

InChI

InChI=1S/C16H16N4O/c17-12-7-13-14(19-16(21)18-13)8-15(12)20-6-5-10-3-1-2-4-11(10)9-20/h1-4,7-8H,5-6,9,17H2,(H2,18,19,21)