N-ethyl-1,5,6,7,8-pentamethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-ethyl-1,5,6,7,8-pentamethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-ethyl-1,5,6,7,8-pentamethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-ethyl-1,5,6,7,8-pentamethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-ethyl-1,5,6,7,8-pentamethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-ethyl-4-keto-1,5,6,7,8-pentamethyl-quinoline-3-carboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C2=C(C(=C(C(=C2C1=O)C)C)C)C)C

Isomeric SMILES

CCNC(=O)C1=CN(C2=C(C(=C(C(=C2C1=O)C)C)C)C)C

InChI

InChI=1S/C17H22N2O2/c1-7-18-17(21)13-8-19(6)15-12(5)10(3)9(2)11(4)14(15)16(13)20/h8H,7H2,1-6H3,(H,18,21)