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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-methyl-1-piperidyl)methyl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(4-methyl-1-piperidinyl)methyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-methylpiperidino)methyl]-6-ethoxy-carbostyril Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCC(CC5)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCC(CC5)C

InChI

InChI=1S/C24H32N6O2/c1-3-32-19-8-9-21-17(14-19)15-20(24(31)25-21)22(29-12-10-16(2)11-13-29)23-26-27-28-30(23)18-6-4-5-7-18/h8-9,14-16,18,22H,3-7,10-13H2,1-2H3,(H,25,31)