N-(4-azanyl-2-methyl-quinolin-6-yl)-1-[3-(4-chloranylphenoxy)propyl]pyrrolidine-2-carboxamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-1-[3-(4-chloranylphenoxy)propyl]pyrrolidine-2-carboxamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-1-[3-(4-chlorophenoxy)propyl]pyrrolidine-2-carboxamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-1-[3-(4-chlorophenoxy)propyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-1-[3-(4-chlorophenoxy)propyl]pyrrolidine-2-carboxamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-1-[3-(4-chlorophenoxy)propyl]pyrrolidine-2-carboxamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3CCCN3CCCOC4=CC=C(C=C4)Cl)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3CCCN3CCCOC4=CC=C(C=C4)Cl)C(=C1)N

InChI

InChI=1S/C24H27ClN4O2/c1-16-14-21(26)20-15-18(7-10-22(20)27-16)28-24(30)23-4-2-11-29(23)12-3-13-31-19-8-5-17(25)6-9-19/h5-10,14-15,23H,2-4,11-13H2,1H3,(H2,26,27)(H,28,30)