2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-propoxypropyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-propoxypropyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-propoxypropyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-propoxypropyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-propoxypropyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-propoxypropyl)cinchoninamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCNC(=O)C1=CC(=NC2=CC=CC=C21)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCOCCCNC(=O)C1=CC(=NC2=CC=CC=C21)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H29N3O2/c1-2-15-30-16-7-13-26-25(29)22-17-24(27-23-11-6-5-10-21(22)23)28-14-12-19-8-3-4-9-20(19)18-28/h3-6,8-11,17H,2,7,12-16,18H2,1H3,(H,26,29)