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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(4-ethyl-1-piperazinyl)methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-ethylpiperazino)methyl]-7-methyl-carbostyril Formula: C23H31N7O MolecularWeight: 421.53854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N7O/c1-3-28-10-12-29(13-11-28)21(22-25-26-27-30(22)18-6-4-5-7-18)19-15-17-9-8-16(2)14-20(17)24-23(19)31/h8-9,14-15,18,21H,3-7,10-13H2,1-2H3,(H,24,31)