1-[3-(4-azanyl-5,6,7-trimethyl-quinolin-2-yl)-1,3-diazetidin-1-yl]ethanone

Systemtic Name: 1-[3-(4-azanyl-5,6,7-trimethyl-quinolin-2-yl)-1,3-diazetidin-1-yl]ethanone Openeye Name: 1-[3-(4-amino-5,6,7-trimethyl-2-quinolyl)-1,3-diazetidin-1-yl]ethanone CAS Name: 1-[3-(4-amino-5,6,7-trimethyl-2-quinolinyl)-1,3-diazetidin-1-yl]ethanone IUPAC Name: 1-[3-(4-amino-5,6,7-trimethylquinolin-2-yl)-1,3-diazetidin-1-yl]ethanone Traditional Name: 1-[3-(4-amino-5,6,7-trimethyl-2-quinolyl)-1,3-diazetidin-1-yl]ethanone Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)C)C(=CC(=N2)N3CN(C3)C(=O)C)N

Isomeric SMILES

CC1=CC2=C(C(=C1C)C)C(=CC(=N2)N3CN(C3)C(=O)C)N

InChI

InChI=1S/C16H20N4O/c1-9-5-14-16(11(3)10(9)2)13(17)6-15(18-14)20-7-19(8-20)12(4)21/h5-6H,7-8H2,1-4H3,(H2,17,18)