1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)-7-morpholin-4-yl-quinolin-4-one

Systemtic Name: 1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)-7-morpholin-4-yl-quinolin-4-one Openeye Name: 1-methyl-3-(1-methyltetrazol-5-yl)-7-morpholino-quinolin-4-one CAS Name: 1-methyl-3-(1-methyl-5-tetrazolyl)-7-(4-morpholinyl)-4-quinolinone IUPAC Name: 1-methyl-3-(1-methyltetrazol-5-yl)-7-morpholin-4-ylquinolin-4-one Traditional Name: 1-methyl-3-(1-methyltetrazol-5-yl)-7-morpholino-4-quinolone Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=C(C=C2)N3CCOCC3)C4=NN=NN4C

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=C(C=C2)N3CCOCC3)C4=NN=NN4C

InChI

InChI=1S/C16H18N6O2/c1-20-10-13(16-17-18-19-21(16)2)15(23)12-4-3-11(9-14(12)20)22-5-7-24-8-6-22/h3-4,9-10H,5-8H2,1-2H3