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

Systemtic Name: 2,2,6,7,9-pentamethyl-1-oxidanyl-3,4-dihydropyrido[3,2-g]quinolin-8-one Openeye Name: 1-hydroxy-2,2,6,7,9-pentamethyl-3,4-dihydropyrido[3,2-g]quinolin-8-one CAS Name: 1-hydroxy-2,2,6,7,9-pentamethyl-3,4-dihydropyrido[3,2-g]quinolin-8-one IUPAC Name: 1-hydroxy-2,2,6,7,9-pentamethyl-3,4-dihydropyrido[3,2-g]quinolin-8-one Traditional Name: 1-hydroxy-2,2,6,7,9-pentamethyl-3,4-dihydropyrido[3,2-g]quinolin-8-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=CC3=C(CCC(N3O)(C)C)C=C12)C)C

Isomeric SMILES

CC1=C(C(=O)N(C2=CC3=C(CCC(N3O)(C)C)C=C12)C)C

InChI

InChI=1S/C17H22N2O2/c1-10-11(2)16(20)18(5)15-9-14-12(8-13(10)15)6-7-17(3,4)19(14)21/h8-9,21H,6-7H2,1-5H3