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

Systemtic Name: 4-methyl-5-(2-pyrrolidin-1-ylethylamino)benzo[de]isoquinoline-1,3-dione Openeye Name: 4-methyl-5-(2-pyrrolidin-1-ylethylamino)benzo[de]isoquinoline-1,3-dione CAS Name: 4-methyl-5-[2-(1-pyrrolidinyl)ethylamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 4-methyl-5-(2-pyrrolidin-1-ylethylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 4-methyl-5-(2-pyrrolidinoethylamino)benzo[de]isoquinoline-1,3-quinone Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=C3C2=C1C(=O)NC3=O)NCCN4CCCC4

Isomeric SMILES

CC1=C(C=C2C=CC=C3C2=C1C(=O)NC3=O)NCCN4CCCC4

InChI

InChI=1S/C19H21N3O2/c1-12-15(20-7-10-22-8-2-3-9-22)11-13-5-4-6-14-17(13)16(12)19(24)21-18(14)23/h4-6,11,20H,2-3,7-10H2,1H3,(H,21,23,24)