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

Systemtic Name: 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-morpholin-4-ium-4-yl-methyl]-6-ethyl-1H-quinolin-2-one Openeye Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-morpholin-4-ium-4-yl-methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 3-[(R)-(1-cyclopentyl-5-tetrazolyl)-(4-morpholin-4-iumyl)methyl]-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-morpholin-4-ium-4-ylmethyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-morpholin-4-ium-4-yl-methyl]-6-ethyl-carbostyril Formula: C22H29N6O2+ MolecularWeight: 409.50466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)[NH+]5CCOCC5

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)[C@H](C3=NN=NN3C4CCCC4)[NH+]5CCOCC5

InChI

InChI=1S/C22H28N6O2/c1-2-15-7-8-19-16(13-15)14-18(22(29)23-19)20(27-9-11-30-12-10-27)21-24-25-26-28(21)17-5-3-4-6-17/h7-8,13-14,17,20H,2-6,9-12H2,1H3,(H,23,29)/p+1/t20-/m1/s1