8-azanyl-N-(1-cyclopentylpyrrolidin-3-yl)quinoline-4-carboxamide

Systemtic Name: 8-azanyl-N-(1-cyclopentylpyrrolidin-3-yl)quinoline-4-carboxamide Openeye Name: 8-amino-N-(1-cyclopentylpyrrolidin-3-yl)quinoline-4-carboxamide CAS Name: 8-amino-N-(1-cyclopentyl-3-pyrrolidinyl)-4-quinolinecarboxamide IUPAC Name: 8-amino-N-(1-cyclopentylpyrrolidin-3-yl)quinoline-4-carboxamide Traditional Name: 8-amino-N-(1-cyclopentylpyrrolidin-3-yl)cinchoninamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(C2)NC(=O)C3=C4C=CC=C(C4=NC=C3)N

Isomeric SMILES

C1CCC(C1)N2CCC(C2)NC(=O)C3=C4C=CC=C(C4=NC=C3)N

InChI

InChI=1S/C19H24N4O/c20-17-7-3-6-15-16(8-10-21-18(15)17)19(24)22-13-9-11-23(12-13)14-4-1-2-5-14/h3,6-8,10,13-14H,1-2,4-5,9,11-12,20H2,(H,22,24)