6-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]quinoline

Systemtic Name: 6-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]quinoline Openeye Name: 6-[(1-cyclopentyltetrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]quinoline CAS Name: 6-[(1-cyclopentyl-5-tetrazolyl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]quinoline IUPAC Name: 6-[(1-cyclopentyltetrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]quinoline Traditional Name: 6-[(1-cyclopentyltetrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]quinoline Formula: C25H26N6 MolecularWeight: 410.51414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)C(C3=CC4=C(C=C3)N=CC=C4)N5CCCC6=CC=CC=C65

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)C(C3=CC4=C(C=C3)N=CC=C4)N5CCCC6=CC=CC=C65

InChI

InChI=1S/C25H26N6/c1-4-12-23-18(7-1)9-6-16-30(23)24(20-13-14-22-19(17-20)8-5-15-26-22)25-27-28-29-31(25)21-10-2-3-11-21/h1,4-5,7-8,12-15,17,21,24H,2-3,6,9-11,16H2