6-chloranyl-1,3-dimethyl-7-[(E)-2-morpholin-4-yl-2-phenyl-ethenyl]pteridine-2,4-dione

Systemtic Name: 6-chloranyl-1,3-dimethyl-7-[(E)-2-morpholin-4-yl-2-phenyl-ethenyl]pteridine-2,4-dione Openeye Name: 6-chloro-1,3-dimethyl-7-[(E)-2-morpholino-2-phenyl-vinyl]pteridine-2,4-dione CAS Name: 6-chloro-1,3-dimethyl-7-[(E)-2-(4-morpholinyl)-2-phenylethenyl]pteridine-2,4-dione IUPAC Name: 6-chloro-1,3-dimethyl-7-[(E)-2-morpholin-4-yl-2-phenylethenyl]pteridine-2,4-dione Traditional Name: 6-chloro-1,3-dimethyl-7-[(E)-2-morpholino-2-phenyl-vinyl]pteridine-2,4-quinone Formula: C20H20ClN5O3 MolecularWeight: 413.8575

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=N2)C=C(C3=CC=CC=C3)N4CCOCC4)Cl

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=N2)/C=C(\C3=CC=CC=C3)/N4CCOCC4)Cl

InChI

InChI=1S/C20H20ClN5O3/c1-24-18-16(19(27)25(2)20(24)28)23-17(21)14(22-18)12-15(13-6-4-3-5-7-13)26-8-10-29-11-9-26/h3-7,12H,8-11H2,1-2H3/b15-12+