N-[(6-chloranylquinolin-2-yl)methyl]-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide

Systemtic Name: N-[(6-chloranylquinolin-2-yl)methyl]-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[(6-chloro-2-quinolyl)methyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[(6-chloro-2-quinolinyl)methyl]-3-methyl-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(6-chloroquinolin-2-yl)methyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[(6-chloro-2-quinolyl)methyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=NC3=C(C=C2)C=C(C=C3)Cl)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=NC3=C(C=C2)C=C(C=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C23H22ClN3O2/c1-15-12-17(5-8-20(15)23(29)27-10-2-3-11-27)22(28)25-14-19-7-4-16-13-18(24)6-9-21(16)26-19/h4-9,12-13H,2-3,10-11,14H2,1H3,(H,25,28)