6-bromanyl-9-(3-phenylpropyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione

Systemtic Name: 6-bromanyl-9-(3-phenylpropyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione Openeye Name: 6-bromo-9-(3-phenylpropyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione CAS Name: 6-bromo-9-(3-phenylpropyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione IUPAC Name: 6-bromo-9-(3-phenylpropyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione Traditional Name: 6-bromo-9-(3-phenylpropyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-quinone Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C3C(=CC(=C21)Br)NC(=O)C(=O)N3)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C3C(=CC(=C21)Br)NC(=O)C(=O)N3)CCCC4=CC=CC=C4

InChI

InChI=1S/C20H20BrN3O2/c21-16-11-17-18(23-20(26)19(25)22-17)15-12-24(10-8-14(15)16)9-4-7-13-5-2-1-3-6-13/h1-3,5-6,11H,4,7-10,12H2,(H,22,25)(H,23,26)