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

Systemtic Name: 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-morpholin-4-ium-4-yl-methyl]-6-methoxy-1H-quinolin-2-one Openeye Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-morpholin-4-ium-4-yl-methyl]-6-methoxy-1H-quinolin-2-one CAS Name: 3-[(R)-(1-cyclopentyl-5-tetrazolyl)-(4-morpholin-4-iumyl)methyl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-morpholin-4-ium-4-ylmethyl]-6-methoxy-1H-quinolin-2-one Traditional Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-morpholin-4-ium-4-yl-methyl]-6-methoxy-carbostyril Formula: C21H27N6O3+ MolecularWeight: 411.47748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)[NH+]5CCOCC5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)[C@H](C3=NN=NN3C4CCCC4)[NH+]5CCOCC5

InChI

InChI=1S/C21H26N6O3/c1-29-16-6-7-18-14(12-16)13-17(21(28)22-18)19(26-8-10-30-11-9-26)20-23-24-25-27(20)15-4-2-3-5-15/h6-7,12-13,15,19H,2-5,8-11H2,1H3,(H,22,28)/p+1/t19-/m1/s1