10-methoxy-1,4,6-trimethyl-4,6,7,9-tetrahydro-3H-pyrido[3,2-g]quinoline-2,8-dione

Systemtic Name: 10-methoxy-1,4,6-trimethyl-4,6,7,9-tetrahydro-3H-pyrido[3,2-g]quinoline-2,8-dione Openeye Name: 10-methoxy-1,4,6-trimethyl-4,6,7,9-tetrahydro-3H-pyrido[3,2-g]quinoline-2,8-dione CAS Name: 10-methoxy-1,4,6-trimethyl-4,6,7,9-tetrahydro-3H-pyrido[3,2-g]quinoline-2,8-dione IUPAC Name: 10-methoxy-1,4,6-trimethyl-4,6,7,9-tetrahydro-3H-pyrido[3,2-g]quinoline-2,8-dione Traditional Name: 10-methoxy-1,4,6-trimethyl-4,6,7,9-tetrahydro-3H-pyrido[3,2-g]quinoline-2,8-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(C3=C(C=C12)C(CC(=O)N3C)C)OC

Isomeric SMILES

CC1CC(=O)NC2=C(C3=C(C=C12)C(CC(=O)N3C)C)OC

InChI

InChI=1S/C16H20N2O3/c1-8-5-12(19)17-14-10(8)7-11-9(2)6-13(20)18(3)15(11)16(14)21-4/h7-9H,5-6H2,1-4H3,(H,17,19)