5-azanyl-8-(2-dimethylaminoethylamino)benzo[de]isoquinoline-1,3-dione hydrochloride

Systemtic Name: 5-azanyl-8-(2-dimethylaminoethylamino)benzo[de]isoquinoline-1,3-dione hydrochloride Openeye Name: 5-amino-8-(2-dimethylaminoethylamino)benzo[de]isoquinoline-1,3-dione hydrochloride CAS Name: 5-amino-8-(2-dimethylaminoethylamino)benzo[de]isoquinoline-1,3-dione hydrochloride IUPAC Name: 5-amino-8-(2-dimethylaminoethylamino)benzo[de]isoquinoline-1,3-dione hydrochloride Traditional Name: 5-amino-8-(2-dimethylaminoethylamino)benzo[de]isoquinoline-1,3-quinone hydrochloride Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=CC2=CC(=CC3=C2C(=C1)C(=O)NC3=O)N.Cl

Isomeric SMILES

CN(C)CCNC1=CC2=CC(=CC3=C2C(=C1)C(=O)NC3=O)N.Cl

InChI

InChI=1S/C16H18N4O2.ClH/c1-20(2)4-3-18-11-6-9-5-10(17)7-12-14(9)13(8-11)16(22)19-15(12)21;/h5-8,18H,3-4,17H2,1-2H3,(H,19,21,22);1H