1,6-dimethyl-3-[[methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino]methyl]quinolin-2-one

Systemtic Name: 1,6-dimethyl-3-[[methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino]methyl]quinolin-2-one Openeye Name: 1,6-dimethyl-3-[[methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino]methyl]quinolin-2-one CAS Name: 1,6-dimethyl-3-[[methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino]methyl]-2-quinolinone IUPAC Name: 1,6-dimethyl-3-[[methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino]methyl]quinolin-2-one Traditional Name: 1,6-dimethyl-3-[[methyl-[(4-methylfurazan-3-yl)methyl]amino]methyl]carbostyril Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CN(C)CC3=NON=C3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CN(C)CC3=NON=C3C)C

InChI

InChI=1S/C17H20N4O2/c1-11-5-6-16-13(7-11)8-14(17(22)21(16)4)9-20(3)10-15-12(2)18-23-19-15/h5-8H,9-10H2,1-4H3