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

Systemtic Name: 6-ethoxy-3-[(R)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-morpholin-4-yl-methyl]-1H-quinolin-2-one Openeye Name: 6-ethoxy-3-[(R)-[1-(2-methoxyethyl)tetrazol-5-yl]-morpholino-methyl]-1H-quinolin-2-one CAS Name: 6-ethoxy-3-[(R)-[1-(2-methoxyethyl)-5-tetrazolyl]-(4-morpholinyl)methyl]-1H-quinolin-2-one IUPAC Name: 6-ethoxy-3-[(R)-[1-(2-methoxyethyl)tetrazol-5-yl]-morpholin-4-ylmethyl]-1H-quinolin-2-one Traditional Name: 6-ethoxy-3-[(R)-[1-(2-methoxyethyl)tetrazol-5-yl]-morpholino-methyl]carbostyril Formula: C20H26N6O4 MolecularWeight: 414.45824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CCOC)N4CCOCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)[C@H](C3=NN=NN3CCOC)N4CCOCC4

InChI

InChI=1S/C20H26N6O4/c1-3-30-15-4-5-17-14(12-15)13-16(20(27)21-17)18(25-6-10-29-11-7-25)19-22-23-24-26(19)8-9-28-2/h4-5,12-13,18H,3,6-11H2,1-2H3,(H,21,27)/t18-/m1/s1