6-azanyl-5-chloranyl-2-(2,2,6,6-tetramethylpiperidin-4-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-5-chloranyl-2-(2,2,6,6-tetramethylpiperidin-4-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-5-chloro-2-(2,2,6,6-tetramethyl-4-piperidyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-5-chloro-2-(2,2,6,6-tetramethyl-4-piperidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-5-chloro-2-(2,2,6,6-tetramethylpiperidin-4-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-5-chloro-2-(2,2,6,6-tetramethyl-4-piperidyl)benzo[de]isoquinoline-1,3-quinone Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)N2C(=O)C3=CC=CC4=C3C(=CC(=C4N)Cl)C2=O)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)N2C(=O)C3=CC=CC4=C3C(=CC(=C4N)Cl)C2=O)C

InChI

InChI=1S/C21H24ClN3O2/c1-20(2)9-11(10-21(3,4)24-20)25-18(26)13-7-5-6-12-16(13)14(19(25)27)8-15(22)17(12)23/h5-8,11,24H,9-10,23H2,1-4H3