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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-morpholin-4-yl-methyl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-morpholino-methyl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(4-morpholinyl)methyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-morpholin-4-ylmethyl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-morpholino-methyl]-6-ethoxy-carbostyril Formula: C22H28N6O3 MolecularWeight: 424.49612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCOCC5

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCOCC5

InChI

InChI=1S/C22H28N6O3/c1-2-31-17-7-8-19-15(13-17)14-18(22(29)23-19)20(27-9-11-30-12-10-27)21-24-25-26-28(21)16-5-3-4-6-16/h7-8,13-14,16,20H,2-6,9-12H2,1H3,(H,23,29)