(1S)-2-(2-diethylaminoethyl)-7-fluoranyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-2-(2-diethylaminoethyl)-7-fluoranyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-2-(2-diethylaminoethyl)-7-fluoro-1-(4-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-2-(2-diethylaminoethyl)-7-fluoro-1-pyridin-4-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-2-(2-diethylaminoethyl)-7-fluoro-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-2-(2-diethylaminoethyl)-7-fluoro-1-(4-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC=NC=C4

Isomeric SMILES

CCN(CC)CCN1[C@H](C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC=NC=C4

InChI

InChI=1S/C22H22FN3O3/c1-3-25(4-2)11-12-26-19(14-7-9-24-10-8-14)18-20(27)16-13-15(23)5-6-17(16)29-21(18)22(26)28/h5-10,13,19H,3-4,11-12H2,1-2H3/t19-/m0/s1