10-methoxy-1,4,6,9-tetramethyl-pyrido[3,2-g]quinoline-2,8-dione

Systemtic Name: 10-methoxy-1,4,6,9-tetramethyl-pyrido[3,2-g]quinoline-2,8-dione Openeye Name: 10-methoxy-1,4,6,9-tetramethyl-pyrido[3,2-g]quinoline-2,8-dione CAS Name: 10-methoxy-1,4,6,9-tetramethylpyrido[3,2-g]quinoline-2,8-dione IUPAC Name: 10-methoxy-1,4,6,9-tetramethylpyrido[3,2-g]quinoline-2,8-dione Traditional Name: 10-methoxy-1,4,6,9-tetramethyl-pyrido[3,2-g]quinoline-2,8-quinone Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C(C3=C(C=C12)C(=CC(=O)N3C)C)OC)C

Isomeric SMILES

CC1=CC(=O)N(C2=C(C3=C(C=C12)C(=CC(=O)N3C)C)OC)C

InChI

InChI=1S/C17H18N2O3/c1-9-6-13(20)18(3)15-11(9)8-12-10(2)7-14(21)19(4)16(12)17(15)22-5/h6-8H,1-5H3