3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclohexyl-5-tetrazolyl)-(4-ethyl-1-piperazinyl)methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-ethylpiperazino)methyl]-8-methyl-carbostyril Formula: C24H33N7O MolecularWeight: 435.56512

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C2=CC3=C(C(=CC=C3)C)NC2=O)C4=NN=NN4C5CCCCC5

Isomeric SMILES

CCN1CCN(CC1)C(C2=CC3=C(C(=CC=C3)C)NC2=O)C4=NN=NN4C5CCCCC5

InChI

InChI=1S/C24H33N7O/c1-3-29-12-14-30(15-13-29)22(23-26-27-28-31(23)19-10-5-4-6-11-19)20-16-18-9-7-8-17(2)21(18)25-24(20)32/h7-9,16,19,22H,3-6,10-15H2,1-2H3,(H,25,32)