N-[2-[(2,5-dimethylpyrrolidin-1-yl)methyl]quinolin-6-yl]ethanamide

Systemtic Name: N-[2-[(2,5-dimethylpyrrolidin-1-yl)methyl]quinolin-6-yl]ethanamide Openeye Name: N-[2-[(2,5-dimethylpyrrolidin-1-yl)methyl]-6-quinolyl]acetamide CAS Name: N-[2-[(2,5-dimethyl-1-pyrrolidinyl)methyl]-6-quinolinyl]acetamide IUPAC Name: N-[2-[(2,5-dimethylpyrrolidin-1-yl)methyl]quinolin-6-yl]acetamide Traditional Name: N-[2-[(2,5-dimethylpyrrolidino)methyl]-6-quinolyl]acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1CCC(N1CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C18H23N3O/c1-12-4-5-13(2)21(12)11-17-7-6-15-10-16(19-14(3)22)8-9-18(15)20-17/h6-10,12-13H,4-5,11H2,1-3H3,(H,19,22)