N-phenyl-N'-quinolin-3-yl-heptanediamide

Systemtic Name: N-phenyl-N'-quinolin-3-yl-heptanediamide Openeye Name: N-phenyl-N'-(3-quinolyl)heptanediamide CAS Name: N-phenyl-N'-(3-quinolinyl)heptanediamide IUPAC Name: N-phenyl-N'-quinolin-3-ylheptanediamide Traditional Name: N-phenyl-N'-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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