(1S)-7-chloranyl-2-(2-dimethylaminoethyl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-7-chloranyl-2-(2-dimethylaminoethyl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-7-chloro-2-(2-dimethylaminoethyl)-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-7-chloro-2-(2-dimethylaminoethyl)-1-(3-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-7-chloro-2-(2-dimethylaminoethyl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-7-chloro-2-(2-dimethylaminoethyl)-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

CN(C)CCN1[C@H](C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C20H18ClN3O3/c1-23(2)8-9-24-17(12-4-3-7-22-11-12)16-18(25)14-10-13(21)5-6-15(14)27-19(16)20(24)26/h3-7,10-11,17H,8-9H2,1-2H3/t17-/m0/s1