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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-6,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(4-ethyl-1-piperazinyl)methyl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-ethylpiperazino)methyl]-6,7-dimethyl-carbostyril Formula: C24H33N7O MolecularWeight: 435.56512

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C2=CC3=CC(=C(C=C3NC2=O)C)C)C4=NN=NN4C5CCCC5

Isomeric SMILES

CCN1CCN(CC1)C(C2=CC3=CC(=C(C=C3NC2=O)C)C)C4=NN=NN4C5CCCC5

InChI

InChI=1S/C24H33N7O/c1-4-29-9-11-30(12-10-29)22(23-26-27-28-31(23)19-7-5-6-8-19)20-15-18-13-16(2)17(3)14-21(18)25-24(20)32/h13-15,19,22H,4-12H2,1-3H3,(H,25,32)