5-azanyl-2-[1-(dimethylamino)propan-2-yl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-azanyl-2-[1-(dimethylamino)propan-2-yl]benzo[de]isoquinoline-1,3-dione Openeye Name: 5-amino-2-[2-(dimethylamino)-1-methyl-ethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 5-amino-2-[1-(dimethylamino)propan-2-yl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-amino-2-[1-(dimethylamino)propan-2-yl]benzo[de]isoquinoline-1,3-dione Traditional Name: 5-amino-2-[2-(dimethylamino)-1-methyl-ethyl]benzo[de]isoquinoline-1,3-quinone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)N1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)N

Isomeric SMILES

CC(CN(C)C)N1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)N

InChI

InChI=1S/C17H19N3O2/c1-10(9-19(2)3)20-16(21)13-6-4-5-11-7-12(18)8-14(15(11)13)17(20)22/h4-8,10H,9,18H2,1-3H3