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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(3-imidazol-1-ylpropylamino)methyl]quinolin-8-ol Openeye Name: 2-[(1-cyclopentyltetrazol-5-yl)-(3-imidazol-1-ylpropylamino)methyl]quinolin-8-ol CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)-[3-(1-imidazolyl)propylamino]methyl]-8-quinolinol IUPAC Name: 2-[(1-cyclopentyltetrazol-5-yl)-(3-imidazol-1-ylpropylamino)methyl]quinolin-8-ol Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)-(3-imidazol-1-ylpropylamino)methyl]quinolin-8-ol Formula: C22H26N8O MolecularWeight: 418.49484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)C(C3=NC4=C(C=CC=C4O)C=C3)NCCCN5C=CN=C5

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)C(C3=NC4=C(C=CC=C4O)C=C3)NCCCN5C=CN=C5

InChI

InChI=1S/C22H26N8O/c31-19-8-3-5-16-9-10-18(25-20(16)19)21(24-11-4-13-29-14-12-23-15-29)22-26-27-28-30(22)17-6-1-2-7-17/h3,5,8-10,12,14-15,17,21,24,31H,1-2,4,6-7,11,13H2