3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(4-ethyl-1-piperazinyl)methyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-ethylpiperazino)methyl]-6-ethoxy-carbostyril Formula: C24H33N7O2 MolecularWeight: 451.56452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C2=CC3=C(C=CC(=C3)OCC)NC2=O)C4=NN=NN4C5CCCC5

Isomeric SMILES

CCN1CCN(CC1)C(C2=CC3=C(C=CC(=C3)OCC)NC2=O)C4=NN=NN4C5CCCC5

InChI

InChI=1S/C24H33N7O2/c1-3-29-11-13-30(14-12-29)22(23-26-27-28-31(23)18-7-5-6-8-18)20-16-17-15-19(33-4-2)9-10-21(17)25-24(20)32/h9-10,15-16,18,22H,3-8,11-14H2,1-2H3,(H,25,32)