2-[4-[(5-hexoxy-6-methoxy-4-methyl-quinolin-8-yl)-methyl-amino]butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[(5-hexoxy-6-methoxy-4-methyl-quinolin-8-yl)-methyl-amino]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[(5-hexoxy-6-methoxy-4-methyl-8-quinolyl)-methyl-amino]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[(5-hexoxy-6-methoxy-4-methyl-8-quinolinyl)-methylamino]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(5-hexoxy-6-methoxy-4-methylquinolin-8-yl)-methylamino]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[(5-hexoxy-6-methoxy-4-methyl-8-quinolyl)-methyl-amino]butyl]isoindoline-1,3-quinone Formula: C30H37N3O4 MolecularWeight: 503.63248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C2=NC=CC(=C12)C)N(C)CCCCN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C2=NC=CC(=C12)C)N(C)CCCCN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C30H37N3O4/c1-5-6-7-12-19-37-28-25(36-4)20-24(27-26(28)21(2)15-16-31-27)32(3)17-10-11-18-33-29(34)22-13-8-9-14-23(22)30(33)35/h8-9,13-16,20H,5-7,10-12,17-19H2,1-4H3