1-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-4-prop-2-enyl-quinoxaline-2,3-dione

Systemtic Name: 1-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-4-prop-2-enyl-quinoxaline-2,3-dione Openeye Name: 1-allyl-4-[3-(azepan-1-yl)-3-oxo-propyl]quinoxaline-2,3-dione CAS Name: 1-[3-(1-azepanyl)-3-oxopropyl]-4-prop-2-enylquinoxaline-2,3-dione IUPAC Name: 1-[3-(azepan-1-yl)-3-oxopropyl]-4-prop-2-enylquinoxaline-2,3-dione Traditional Name: 1-allyl-4-[3-(azepan-1-yl)-3-keto-propyl]quinoxaline-2,3-quinone Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C(=O)C1=O)CCC(=O)N3CCCCCC3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C(=O)C1=O)CCC(=O)N3CCCCCC3

InChI

InChI=1S/C20H25N3O3/c1-2-12-22-16-9-5-6-10-17(16)23(20(26)19(22)25)15-11-18(24)21-13-7-3-4-8-14-21/h2,5-6,9-10H,1,3-4,7-8,11-15H2