N-(3-azanylpropyl)-2-(1H-indol-3-yl)quinoline-4-carboxamide

Systemtic Name: N-(3-azanylpropyl)-2-(1H-indol-3-yl)quinoline-4-carboxamide Openeye Name: N-(3-aminopropyl)-2-(1H-indol-3-yl)quinoline-4-carboxamide CAS Name: N-(3-aminopropyl)-2-(1H-indol-3-yl)-4-quinolinecarboxamide IUPAC Name: N-(3-aminopropyl)-2-(1H-indol-3-yl)quinoline-4-carboxamide Traditional Name: N-(3-aminopropyl)-2-(1H-indol-3-yl)cinchoninamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCCCN

InChI

InChI=1S/C21H20N4O/c22-10-5-11-23-21(26)16-12-20(25-19-9-4-2-6-14(16)19)17-13-24-18-8-3-1-7-15(17)18/h1-4,6-9,12-13,24H,5,10-11,22H2,(H,23,26)