N-[(2-chlorophenyl)methyl]-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyrrolidine-1-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyrrolidine-1-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyrrolidine-1-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyrrolidine-1-carboxamide Traditional Name: N-(2-chlorobenzyl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]pyrrolidine-1-carboxamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3Cl)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3Cl)C(=O)N4CCCC4

InChI

InChI=1S/C23H24ClN3O2/c1-16-8-9-21-18(12-16)13-19(22(28)25-21)15-27(23(29)26-10-4-5-11-26)14-17-6-2-3-7-20(17)24/h2-3,6-9,12-13H,4-5,10-11,14-15H2,1H3,(H,25,28)