2-[(2R)-1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(quinolin-6-ylmethyl)ethanamide

Systemtic Name: 2-[(2R)-1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(quinolin-6-ylmethyl)ethanamide Openeye Name: 2-[(2R)-1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxo-piperazin-2-yl]-N-(6-quinolylmethyl)acetamide CAS Name: 2-[(2R)-1-[(4-methoxy-2,3-dimethylphenyl)methyl]-3-oxo-2-piperazinyl]-N-(6-quinolinylmethyl)acetamide IUPAC Name: 2-[(2R)-1-[(4-methoxy-2,3-dimethylphenyl)methyl]-3-oxopiperazin-2-yl]-N-(quinolin-6-ylmethyl)acetamide Traditional Name: 2-[(2R)-3-keto-1-(4-methoxy-2,3-dimethyl-benzyl)piperazin-2-yl]-N-(6-quinolylmethyl)acetamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CN2CCNC(=O)C2CC(=O)NCC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CN2CCNC(=O)[C@H]2CC(=O)NCC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C26H30N4O3/c1-17-18(2)24(33-3)9-7-21(17)16-30-12-11-28-26(32)23(30)14-25(31)29-15-19-6-8-22-20(13-19)5-4-10-27-22/h4-10,13,23H,11-12,14-16H2,1-3H3,(H,28,32)(H,29,31)/t23-/m1/s1