N-(1-cyclohexylpyrrolidin-3-yl)-N,7-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-(1-cyclohexylpyrrolidin-3-yl)-N,7-dimethyl-quinoline-4-carboxamide Openeye Name: N-(1-cyclohexylpyrrolidin-3-yl)-N,7-dimethyl-quinoline-4-carboxamide CAS Name: N-(1-cyclohexyl-3-pyrrolidinyl)-N,7-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(1-cyclohexylpyrrolidin-3-yl)-N,7-dimethylquinoline-4-carboxamide Traditional Name: N-(1-cyclohexylpyrrolidin-3-yl)-N,7-dimethyl-cinchoninamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=CC(=C2C=C1)C(=O)N(C)C3CCN(C3)C4CCCCC4

Isomeric SMILES

CC1=CC2=NC=CC(=C2C=C1)C(=O)N(C)C3CCN(C3)C4CCCCC4

InChI

InChI=1S/C22H29N3O/c1-16-8-9-19-20(10-12-23-21(19)14-16)22(26)24(2)18-11-13-25(15-18)17-6-4-3-5-7-17/h8-10,12,14,17-18H,3-7,11,13,15H2,1-2H3