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

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

Systemtic Name:3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-6,7-dimethoxy-1H-quinolin-2-one
Openeye Name:3-[(1-cyclohexyltetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-6,7-dimethoxy-1H-quinolin-2-one
CAS Name:3-[(1-cyclohexyl-5-tetrazolyl)-(4-ethyl-1-piperazinyl)methyl]-6,7-dimethoxy-1H-quinolin-2-one
IUPAC Name:3-[(1-cyclohexyltetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-6,7-dimethoxy-1H-quinolin-2-one
Traditional Name:3-[(1-cyclohexyltetrazol-5-yl)-(4-ethylpiperazino)methyl]-6,7-dimethoxy-carbostyril
Formula: C25H35N7O3
MolecularWeight: 481.5905
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C2=CC3=CC(=C(C=C3NC2=O)OC)OC)C4=NN=NN4C5CCCCC5


Isomeric SMILES

CCN1CCN(CC1)C(C2=CC3=CC(=C(C=C3NC2=O)OC)OC)C4=NN=NN4C5CCCCC5


InChI

InChI=1S/C25H35N7O3/c1-4-30-10-12-31(13-11-30)23(24-27-28-29-32(24)18-8-6-5-7-9-18)19-14-17-15-21(34-2)22(35-3)16-20(17)26-25(19)33/h14-16,18,23H,4-13H2,1-3H3,(H,26,33)


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