N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]benzotriazole-1-carboxamide

Systemtic Name: N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]benzotriazole-1-carboxamide Openeye Name: N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]benzotriazole-1-carboxamide CAS Name: N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]-1-benzotriazolecarboxamide IUPAC Name: N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]benzotriazole-1-carboxamide Traditional Name: N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]benzotriazole-1-carboxamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC(=O)N1C2=CC=CC=C2N=N1)NC3=C4C(=CC(=C3)OC)C=CC=N4

Isomeric SMILES

CC(CCCNC(=O)N1C2=CC=CC=C2N=N1)NC3=C4C(=CC(=C3)OC)C=CC=N4

InChI

InChI=1S/C22H24N6O2/c1-15(25-19-14-17(30-2)13-16-8-6-11-23-21(16)19)7-5-12-24-22(29)28-20-10-4-3-9-18(20)26-27-28/h3-4,6,8-11,13-15,25H,5,7,12H2,1-2H3,(H,24,29)