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

Systemtic Name: 1-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-prop-2-enyl-quinoxaline-2,3-dione Openeye Name: 1-allyl-4-[3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxo-propyl]quinoxaline-2,3-dione CAS Name: 1-[3-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-oxopropyl]-4-prop-2-enylquinoxaline-2,3-dione IUPAC Name: 1-[3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxopropyl]-4-prop-2-enylquinoxaline-2,3-dione Traditional Name: 1-allyl-4-[3-[4-(2-furoyl)piperazino]-3-keto-propyl]quinoxaline-2,3-quinone Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C(=O)C1=O)CCC(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C(=O)C1=O)CCC(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H24N4O5/c1-2-10-26-17-6-3-4-7-18(17)27(23(31)22(26)30)11-9-20(28)24-12-14-25(15-13-24)21(29)19-8-5-16-32-19/h2-8,16H,1,9-15H2