N-phenyl-N'-quinolin-8-yl-heptanediamide

Systemtic Name: N-phenyl-N'-quinolin-8-yl-heptanediamide Openeye Name: N-phenyl-N'-(8-quinolyl)heptanediamide CAS Name: N-phenyl-N'-(8-quinolinyl)heptanediamide IUPAC Name: N-phenyl-N'-quinolin-8-ylheptanediamide Traditional Name: N-phenyl-N'-(8-quinolyl)pimelamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H23N3O2/c26-20(24-18-11-3-1-4-12-18)14-5-2-6-15-21(27)25-19-13-7-9-17-10-8-16-23-22(17)19/h1,3-4,7-13,16H,2,5-6,14-15H2,(H,24,26)(H,25,27)