3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-morpholin-4-yl-methyl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-morpholin-4-yl-methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-morpholino-methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[(R)-(1-cyclopentyl-5-tetrazolyl)-(4-morpholinyl)methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-morpholin-4-ylmethyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-morpholino-methyl]-8-methyl-carbostyril Formula: C21H26N6O2 MolecularWeight: 394.47014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCOCC5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)[C@H](C3=NN=NN3C4CCCC4)N5CCOCC5

InChI

InChI=1S/C21H26N6O2/c1-14-5-4-6-15-13-17(21(28)22-18(14)15)19(26-9-11-29-12-10-26)20-23-24-25-27(20)16-7-2-3-8-16/h4-6,13,16,19H,2-3,7-12H2,1H3,(H,22,28)/t19-/m1/s1