2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]cinchoninamide Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=CC(=NC3=CC=CC=C32)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1CCCC1CCNC(=O)C2=CC(=NC3=CC=CC=C32)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H30N4O/c1-29-15-6-9-21(29)12-14-27-26(31)23-17-25(28-24-11-5-4-10-22(23)24)30-16-13-19-7-2-3-8-20(19)18-30/h2-5,7-8,10-11,17,21H,6,9,12-16,18H2,1H3,(H,27,31)