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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(2-methylpiperidin-1-yl)methyl]-6-ethyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-(2-methyl-1-piperidyl)methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(2-methyl-1-piperidinyl)methyl]-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-(2-methylpiperidin-1-yl)methyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-(2-methylpiperidino)methyl]-6-ethyl-carbostyril Formula: C24H32N6O MolecularWeight: 420.55048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCCCC5C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCCCC5C

InChI

InChI=1S/C24H32N6O/c1-3-17-11-12-21-18(14-17)15-20(24(31)25-21)22(29-13-7-6-8-16(29)2)23-26-27-28-30(23)19-9-4-5-10-19/h11-12,14-16,19,22H,3-10,13H2,1-2H3,(H,25,31)