2-[4-[(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-yl)amino]pentyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-yl)amino]pentyl]isoindole-1,3-dione Openeye Name: 2-[4-[(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-yl)amino]pentyl]isoindoline-1,3-dione CAS Name: 2-[4-[(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-yl)amino]pentyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-yl)amino]pentyl]isoindole-1,3-dione Traditional Name: 2-[4-[(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-yl)amino]pentyl]isoindoline-1,3-quinone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=C4C(=CC(=C3)OC)CCCN4C

Isomeric SMILES

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=C4C(=CC(=C3)OC)CCCN4C

InChI

InChI=1S/C24H29N3O3/c1-16(8-6-13-27-23(28)19-10-4-5-11-20(19)24(27)29)25-21-15-18(30-3)14-17-9-7-12-26(2)22(17)21/h4-5,10-11,14-16,25H,6-9,12-13H2,1-3H3