2-[4-[(4-methylquinolin-8-yl)amino]pentyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[(4-methylquinolin-8-yl)amino]pentyl]isoindole-1,3-dione Openeye Name: 2-[4-[(4-methyl-8-quinolyl)amino]pentyl]isoindoline-1,3-dione CAS Name: 2-[4-[(4-methyl-8-quinolinyl)amino]pentyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(4-methylquinolin-8-yl)amino]pentyl]isoindole-1,3-dione Traditional Name: 2-[4-[(4-methyl-8-quinolyl)amino]pentyl]isoindoline-1,3-quinone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC=C1)NC(C)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C2C=CC=C(C2=NC=C1)NC(C)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O2/c1-15-12-13-24-21-17(15)10-5-11-20(21)25-16(2)7-6-14-26-22(27)18-8-3-4-9-19(18)23(26)28/h3-5,8-13,16,25H,6-7,14H2,1-2H3