N-[2-azanyl-3-cyano-4-(2,4-dimethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]ethanamide

Systemtic Name: N-[2-azanyl-3-cyano-4-(2,4-dimethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]ethanamide Openeye Name: N-[2-amino-3-cyano-4-(2,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]acetamide CAS Name: N-[2-amino-3-cyano-4-(2,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]acetamide IUPAC Name: N-[2-amino-3-cyano-4-(2,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]acetamide Traditional Name: N-[2-amino-3-cyano-4-(2,4-dimethoxyphenyl)-5-keto-4,6,7,8-tetrahydroquinolin-1-yl]acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C2=C(C(C(=C1N)C#N)C3=C(C=C(C=C3)OC)OC)C(=O)CCC2

Isomeric SMILES

CC(=O)NN1C2=C(C(C(=C1N)C#N)C3=C(C=C(C=C3)OC)OC)C(=O)CCC2

InChI

InChI=1S/C20H22N4O4/c1-11(25)23-24-15-5-4-6-16(26)19(15)18(14(10-21)20(24)22)13-8-7-12(27-2)9-17(13)28-3/h7-9,18H,4-6,22H2,1-3H3,(H,23,25)