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

Systemtic Name: 5-chloranyl-6-(methylamino)-2-(1-methylpiperidin-4-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 5-chloro-6-(methylamino)-2-(1-methyl-4-piperidyl)benzo[de]isoquinoline-1,3-dione CAS Name: 5-chloro-6-(methylamino)-2-(1-methyl-4-piperidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-chloro-6-(methylamino)-2-(1-methylpiperidin-4-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 5-chloro-6-(methylamino)-2-(1-methyl-4-piperidyl)benzo[de]isoquinoline-1,3-quinone Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C2C3=C1C=CC=C3C(=O)N(C2=O)C4CCN(CC4)C)Cl

Isomeric SMILES

CNC1=C(C=C2C3=C1C=CC=C3C(=O)N(C2=O)C4CCN(CC4)C)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-21-17-12-4-3-5-13-16(12)14(10-15(17)20)19(25)23(18(13)24)11-6-8-22(2)9-7-11/h3-5,10-11,21H,6-9H2,1-2H3