2-[3-cyano-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinolin-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-cyano-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinolin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(3-cyano-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-1-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(3-cyano-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-1-yl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-1-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3-cyano-2,5-diketo-7,7-dimethyl-6,8-dihydroquinolin-1-yl)-N-(2-methoxyphenyl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2CC(=O)NC3=CC=CC=C3OC)C#N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2CC(=O)NC3=CC=CC=C3OC)C#N)C(=O)C1)C

InChI

InChI=1S/C21H21N3O4/c1-21(2)9-16-14(17(25)10-21)8-13(11-22)20(27)24(16)12-19(26)23-15-6-4-5-7-18(15)28-3/h4-8H,9-10,12H2,1-3H3,(H,23,26)