6-ethyl-4-methyl-5-(piperidin-1-ylamino)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-ethyl-4-methyl-5-(piperidin-1-ylamino)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-ethyl-4-methyl-5-(1-piperidylamino)benzo[de]isoquinoline-1,3-dione CAS Name: 6-ethyl-4-methyl-5-(1-piperidinylamino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-ethyl-4-methyl-5-(piperidin-1-ylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-ethyl-4-methyl-5-(piperidinoamino)benzo[de]isoquinoline-1,3-quinone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C3=C1C=CC=C3C(=O)NC2=O)C)NN4CCCCC4

Isomeric SMILES

CCC1=C(C(=C2C3=C1C=CC=C3C(=O)NC2=O)C)NN4CCCCC4

InChI

InChI=1S/C20H23N3O2/c1-3-13-14-8-7-9-15-17(14)16(20(25)21-19(15)24)12(2)18(13)22-23-10-5-4-6-11-23/h7-9,22H,3-6,10-11H2,1-2H3,(H,21,24,25)