N-[piperidin-1-yl-(quinolin-6-ylamino)methylidene]benzamide

Systemtic Name: N-[piperidin-1-yl-(quinolin-6-ylamino)methylidene]benzamide Openeye Name: N-[1-piperidyl-(6-quinolylamino)methylene]benzamide CAS Name: N-[1-piperidinyl-(6-quinolinylamino)methylidene]benzamide IUPAC Name: N-[piperidin-1-yl-(quinolin-6-ylamino)methylidene]benzamide Traditional Name: N-[piperidino-(6-quinolylamino)methylene]benzamide Formula: C22H22N4O MolecularWeight: 358.43628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NC(=O)C2=CC=CC=C2)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=NC(=O)C2=CC=CC=C2)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C22H22N4O/c27-21(17-8-3-1-4-9-17)25-22(26-14-5-2-6-15-26)24-19-11-12-20-18(16-19)10-7-13-23-20/h1,3-4,7-13,16H,2,5-6,14-15H2,(H,24,25,27)