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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-propoxyethyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-propoxyethyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-propoxyethyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-propoxyethyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-propoxyethyl)cinchoninamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-2-14-29-15-12-25-24(28)21-16-23(26-22-10-6-5-9-20(21)22)27-13-11-18-7-3-4-8-19(18)17-27/h3-10,16H,2,11-15,17H2,1H3,(H,25,28)