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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-oxidanylpiperidin-1-yl)methyl]-6-methoxy-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-hydroxy-1-piperidyl)methyl]-6-methoxy-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(4-hydroxy-1-piperidinyl)methyl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-hydroxypiperidin-1-yl)methyl]-6-methoxy-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-hydroxypiperidino)methyl]-6-methoxy-carbostyril Formula: C22H28N6O3 MolecularWeight: 424.49612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCC(CC5)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCC(CC5)O

InChI

InChI=1S/C22H28N6O3/c1-31-17-6-7-19-14(12-17)13-18(22(30)23-19)20(27-10-8-16(29)9-11-27)21-24-25-26-28(21)15-4-2-3-5-15/h6-7,12-13,15-16,20,29H,2-5,8-11H2,1H3,(H,23,30)