8-heptyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione

Systemtic Name: 8-heptyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Openeye Name: 8-heptyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione CAS Name: 8-heptyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione IUPAC Name: 8-heptyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Traditional Name: 8-heptyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-quinone Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC2=C(C1)C=CC3=C2NC(=O)C(=O)N3

Isomeric SMILES

CCCCCCCN1CCC2=C(C1)C=CC3=C2NC(=O)C(=O)N3

InChI

InChI=1S/C18H25N3O2/c1-2-3-4-5-6-10-21-11-9-14-13(12-21)7-8-15-16(14)20-18(23)17(22)19-15/h7-8H,2-6,9-12H2,1H3,(H,19,22)(H,20,23)