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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-propylpiperazin-1-yl)methyl]-6-ethyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-propylpiperazin-1-yl)methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(4-propyl-1-piperazinyl)methyl]-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-propylpiperazin-1-yl)methyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-propylpiperazino)methyl]-6-ethyl-carbostyril Formula: C25H35N7O MolecularWeight: 449.5917

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(C2=CC3=C(C=CC(=C3)CC)NC2=O)C4=NN=NN4C5CCCC5

Isomeric SMILES

CCCN1CCN(CC1)C(C2=CC3=C(C=CC(=C3)CC)NC2=O)C4=NN=NN4C5CCCC5

InChI

InChI=1S/C25H35N7O/c1-3-11-30-12-14-31(15-13-30)23(24-27-28-29-32(24)20-7-5-6-8-20)21-17-19-16-18(4-2)9-10-22(19)26-25(21)33/h9-10,16-17,20,23H,3-8,11-15H2,1-2H3,(H,26,33)