N-[(7Z)-7-(dimethylaminomethylidene)-8-oxidanylidene-5,6-dihydroquinolin-3-yl]ethanamide

Systemtic Name: N-[(7Z)-7-(dimethylaminomethylidene)-8-oxidanylidene-5,6-dihydroquinolin-3-yl]ethanamide Openeye Name: N-[(7Z)-7-(dimethylaminomethylene)-8-oxo-5,6-dihydroquinolin-3-yl]acetamide CAS Name: N-[(7Z)-7-(dimethylaminomethylidene)-8-oxo-5,6-dihydroquinolin-3-yl]acetamide IUPAC Name: N-[(7Z)-7-(dimethylaminomethylidene)-8-oxo-5,6-dihydroquinolin-3-yl]acetamide Traditional Name: N-[(7Z)-7-(dimethylaminomethylene)-8-keto-5,6-dihydroquinolin-3-yl]acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C2C(=C1)CCC(=CN(C)C)C2=O

Isomeric SMILES

CC(=O)NC1=CN=C2C(=C1)CC/C(=C/N(C)C)/C2=O

InChI

InChI=1S/C14H17N3O2/c1-9(18)16-12-6-10-4-5-11(8-17(2)3)14(19)13(10)15-7-12/h6-8H,4-5H2,1-3H3,(H,16,18)/b11-8-