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

Systemtic Name: N-(1-cyclopentylpyrrolidin-3-yl)-N-ethyl-8-methyl-quinoline-4-carboxamide Openeye Name: N-(1-cyclopentylpyrrolidin-3-yl)-N-ethyl-8-methyl-quinoline-4-carboxamide CAS Name: N-(1-cyclopentyl-3-pyrrolidinyl)-N-ethyl-8-methyl-4-quinolinecarboxamide IUPAC Name: N-(1-cyclopentylpyrrolidin-3-yl)-N-ethyl-8-methylquinoline-4-carboxamide Traditional Name: N-(1-cyclopentylpyrrolidin-3-yl)-N-ethyl-8-methyl-cinchoninamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(C1)C2CCCC2)C(=O)C3=C4C=CC=C(C4=NC=C3)C

Isomeric SMILES

CCN(C1CCN(C1)C2CCCC2)C(=O)C3=C4C=CC=C(C4=NC=C3)C

InChI

InChI=1S/C22H29N3O/c1-3-25(18-12-14-24(15-18)17-8-4-5-9-17)22(26)20-11-13-23-21-16(2)7-6-10-19(20)21/h6-7,10-11,13,17-18H,3-5,8-9,12,14-15H2,1-2H3