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

Systemtic Name: 1,2,2,6,7,9-hexamethyl-3,4-dihydropyrido[3,2-g]quinolin-8-one Openeye Name: 1,2,2,6,7,9-hexamethyl-3,4-dihydropyrido[3,2-g]quinolin-8-one CAS Name: 1,2,2,6,7,9-hexamethyl-3,4-dihydropyrido[3,2-g]quinolin-8-one IUPAC Name: 1,2,2,6,7,9-hexamethyl-3,4-dihydropyrido[3,2-g]quinolin-8-one Traditional Name: 1,2,2,6,7,9-hexamethyl-3,4-dihydropyrido[3,2-g]quinolin-8-one Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=CC3=C(CCC(N3C)(C)C)C=C12)C)C

Isomeric SMILES

CC1=C(C(=O)N(C2=CC3=C(CCC(N3C)(C)C)C=C12)C)C

InChI

InChI=1S/C18H24N2O/c1-11-12(2)17(21)19(5)16-10-15-13(9-14(11)16)7-8-18(3,4)20(15)6/h9-10H,7-8H2,1-6H3