1-(7-ethanoyl-2,4,6,8-tetramethyl-pyrido[3,2-g]quinolin-3-yl)ethanone

Systemtic Name: 1-(7-ethanoyl-2,4,6,8-tetramethyl-pyrido[3,2-g]quinolin-3-yl)ethanone Openeye Name: 1-(7-acetyl-2,4,6,8-tetramethyl-pyrido[3,2-g]quinolin-3-yl)ethanone CAS Name: 1-(7-acetyl-2,4,6,8-tetramethyl-3-pyrido[3,2-g]quinolinyl)ethanone IUPAC Name: 1-(7-acetyl-2,4,6,8-tetramethylpyrido[3,2-g]quinolin-3-yl)ethanone Traditional Name: 1-(7-acetyl-2,4,6,8-tetramethyl-pyrido[3,2-g]quinolin-3-yl)ethanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC3=NC(=C(C(=C3C=C12)C)C(=O)C)C)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NC2=CC3=NC(=C(C(=C3C=C12)C)C(=O)C)C)C)C(=O)C

InChI

InChI=1S/C20H20N2O2/c1-9-15-7-16-10(2)20(14(6)24)12(4)22-18(16)8-17(15)21-11(3)19(9)13(5)23/h7-8H,1-6H3