1-(3,4-dihydro-2H-quinolin-1-yl)-4-[8-[2-(1,2,3,4-tetrazol-1-yl)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]butane-1,4-dione

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[8-[2-(1,2,3,4-tetrazol-1-yl)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]butane-1,4-dione Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[8-[2-(tetrazol-1-yl)acetyl]-3,8-diazaspiro[4.5]decan-3-yl]butane-1,4-dione CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[8-[1-oxo-2-(1-tetrazolyl)ethyl]-3,8-diazaspiro[4.5]decan-3-yl]butane-1,4-dione IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[8-[2-(tetrazol-1-yl)acetyl]-3,8-diazaspiro[4.5]decan-3-yl]butane-1,4-dione Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[8-[2-(tetrazol-1-yl)acetyl]-3,8-diazaspiro[4.5]decan-3-yl]butane-1,4-dione Formula: C24H31N7O3 MolecularWeight: 465.54804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)N3CCC4(C3)CCN(CC4)C(=O)CN5C=NN=N5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)N3CCC4(C3)CCN(CC4)C(=O)CN5C=NN=N5

InChI

InChI=1S/C24H31N7O3/c32-21(7-8-22(33)31-12-3-5-19-4-1-2-6-20(19)31)29-15-11-24(17-29)9-13-28(14-10-24)23(34)16-30-18-25-26-27-30/h1-2,4,6,18H,3,5,7-17H2