2-[(1-butyl-1,2,3,4-tetrazol-5-yl)-(3-imidazol-1-ylpropylamino)methyl]quinolin-8-ol

Systemtic Name: 2-[(1-butyl-1,2,3,4-tetrazol-5-yl)-(3-imidazol-1-ylpropylamino)methyl]quinolin-8-ol Openeye Name: 2-[(1-butyltetrazol-5-yl)-(3-imidazol-1-ylpropylamino)methyl]quinolin-8-ol CAS Name: 2-[(1-butyl-5-tetrazolyl)-[3-(1-imidazolyl)propylamino]methyl]-8-quinolinol IUPAC Name: 2-[(1-butyltetrazol-5-yl)-(3-imidazol-1-ylpropylamino)methyl]quinolin-8-ol Traditional Name: 2-[(1-butyltetrazol-5-yl)-(3-imidazol-1-ylpropylamino)methyl]quinolin-8-ol Formula: C21H26N8O MolecularWeight: 406.48414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)C(C2=NC3=C(C=CC=C3O)C=C2)NCCCN4C=CN=C4

Isomeric SMILES

CCCCN1C(=NN=N1)C(C2=NC3=C(C=CC=C3O)C=C2)NCCCN4C=CN=C4

InChI

InChI=1S/C21H26N8O/c1-2-3-13-29-21(25-26-27-29)20(23-10-5-12-28-14-11-22-15-28)17-9-8-16-6-4-7-18(30)19(16)24-17/h4,6-9,11,14-15,20,23,30H,2-3,5,10,12-13H2,1H3