1-(1-azanyl-4-bromanyl-isoquinolin-6-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one

Systemtic Name: 1-(1-azanyl-4-bromanyl-isoquinolin-6-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(1-amino-4-bromo-6-isoquinolyl)-3,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-(1-amino-4-bromo-6-isoquinolinyl)-3,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(1-amino-4-bromoisoquinolin-6-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(1-amino-4-bromo-6-isoquinolyl)-3,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C20H20BrN3O MolecularWeight: 398.2963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC4=C(C=C3)C(=NC=C4Br)N

Isomeric SMILES

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC4=C(C=C3)C(=NC=C4Br)N

InChI

InChI=1S/C20H20BrN3O/c1-11-10-24(16-7-20(2,3)8-17(25)18(11)16)12-4-5-13-14(6-12)15(21)9-23-19(13)22/h4-6,9-10H,7-8H2,1-3H3,(H2,22,23)