1-(8-azanylquinolin-5-yl)-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(8-azanylquinolin-5-yl)-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-(8-amino-5-quinolyl)-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-(8-amino-5-quinolinyl)-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(8-aminoquinolin-5-yl)-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-(8-amino-5-quinolyl)-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCN1C2=C3C=CC=NC3=C(C=C2)N

Isomeric SMILES

CN(C)C(=O)C1CCCN1C2=C3C=CC=NC3=C(C=C2)N

InChI

InChI=1S/C16H20N4O/c1-19(2)16(21)14-6-4-10-20(14)13-8-7-12(17)15-11(13)5-3-9-18-15/h3,5,7-9,14H,4,6,10,17H2,1-2H3