2,2,4,6,7,10-hexamethyl-1,9-dihydropyrido[3,2-g]quinolin-8-one

Systemtic Name: 2,2,4,6,7,10-hexamethyl-1,9-dihydropyrido[3,2-g]quinolin-8-one Openeye Name: 2,2,4,6,7,10-hexamethyl-1,9-dihydropyrido[3,2-g]quinolin-8-one CAS Name: 2,2,4,6,7,10-hexamethyl-1,9-dihydropyrido[3,2-g]quinolin-8-one IUPAC Name: 2,2,4,6,7,10-hexamethyl-1,9-dihydropyrido[3,2-g]quinolin-8-one Traditional Name: 2,2,4,6,7,10-hexamethyl-1,9-dihydropyrido[3,2-g]quinolin-8-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C3C(=C(C(=O)NC3=C2C)C)C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C3C(=C(C(=O)NC3=C2C)C)C)(C)C

InChI

InChI=1S/C18H22N2O/c1-9-8-18(5,6)20-16-12(4)15-14(7-13(9)16)10(2)11(3)17(21)19-15/h7-8,20H,1-6H3,(H,19,21)