4-methyl-5-(2-piperidin-1-ylethylamino)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 4-methyl-5-(2-piperidin-1-ylethylamino)benzo[de]isoquinoline-1,3-dione Openeye Name: 4-methyl-5-[2-(1-piperidyl)ethylamino]benzo[de]isoquinoline-1,3-dione CAS Name: 4-methyl-5-[2-(1-piperidinyl)ethylamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 4-methyl-5-(2-piperidin-1-ylethylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 4-methyl-5-(2-piperidinoethylamino)benzo[de]isoquinoline-1,3-quinone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=C3C2=C1C(=O)NC3=O)NCCN4CCCCC4

Isomeric SMILES

CC1=C(C=C2C=CC=C3C2=C1C(=O)NC3=O)NCCN4CCCCC4

InChI

InChI=1S/C20H23N3O2/c1-13-16(21-8-11-23-9-3-2-4-10-23)12-14-6-5-7-15-18(14)17(13)20(25)22-19(15)24/h5-7,12,21H,2-4,8-11H2,1H3,(H,22,24,25)