2,2,4,6,7,9,10-heptamethyl-1H-pyrido[3,2-g]quinolin-8-one

Systemtic Name: 2,2,4,6,7,9,10-heptamethyl-1H-pyrido[3,2-g]quinolin-8-one Openeye Name: 2,2,4,6,7,9,10-heptamethyl-1H-pyrido[3,2-g]quinolin-8-one CAS Name: 2,2,4,6,7,9,10-heptamethyl-1H-pyrido[3,2-g]quinolin-8-one IUPAC Name: 2,2,4,6,7,9,10-heptamethyl-1H-pyrido[3,2-g]quinolin-8-one Traditional Name: 2,2,4,6,7,9,10-heptamethyl-1H-pyrido[3,2-g]quinolin-8-one Formula: C19H24N2O MolecularWeight: 296.40666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C3C(=C(C(=O)N(C3=C2C)C)C)C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C3C(=C(C(=O)N(C3=C2C)C)C)C)(C)C

InChI

InChI=1S/C19H24N2O/c1-10-9-19(5,6)20-16-13(4)17-15(8-14(10)16)11(2)12(3)18(22)21(17)7/h8-9,20H,1-7H3