3-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-6,7-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-6,7-dimethoxy-1H-quinolin-2-one Openeye Name: 3-[(1-tert-butyltetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-6,7-dimethoxy-1H-quinolin-2-one CAS Name: 3-[(1-tert-butyl-5-tetrazolyl)-(4-ethyl-1-piperazinyl)methyl]-6,7-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[(1-tert-butyltetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-6,7-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[(1-tert-butyltetrazol-5-yl)-(4-ethylpiperazino)methyl]-6,7-dimethoxy-carbostyril Formula: C23H33N7O3 MolecularWeight: 455.55322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C2=CC3=CC(=C(C=C3NC2=O)OC)OC)C4=NN=NN4C(C)(C)C

Isomeric SMILES

CCN1CCN(CC1)C(C2=CC3=CC(=C(C=C3NC2=O)OC)OC)C4=NN=NN4C(C)(C)C

InChI

InChI=1S/C23H33N7O3/c1-7-28-8-10-29(11-9-28)20(21-25-26-27-30(21)23(2,3)4)16-12-15-13-18(32-5)19(33-6)14-17(15)24-22(16)31/h12-14,20H,7-11H2,1-6H3,(H,24,31)