2-[4-[[5-(dimethylamino)-6-methoxy-quinolin-8-yl]amino]pentyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[[5-(dimethylamino)-6-methoxy-quinolin-8-yl]amino]pentyl]isoindole-1,3-dione Openeye Name: 2-[4-[[5-(dimethylamino)-6-methoxy-8-quinolyl]amino]pentyl]isoindoline-1,3-dione CAS Name: 2-[4-[[5-(dimethylamino)-6-methoxy-8-quinolinyl]amino]pentyl]isoindole-1,3-dione IUPAC Name: 2-[4-[[5-(dimethylamino)-6-methoxyquinolin-8-yl]amino]pentyl]isoindole-1,3-dione Traditional Name: 2-[4-[[5-(dimethylamino)-6-methoxy-8-quinolyl]amino]pentyl]isoindoline-1,3-quinone Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=C(C4=C3N=CC=C4)N(C)C)OC

Isomeric SMILES

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=C(C4=C3N=CC=C4)N(C)C)OC

InChI

InChI=1S/C25H28N4O3/c1-16(9-8-14-29-24(30)17-10-5-6-11-18(17)25(29)31)27-20-15-21(32-4)23(28(2)3)19-12-7-13-26-22(19)20/h5-7,10-13,15-16,27H,8-9,14H2,1-4H3