6-chloranyl-3-methyl-7-[(Z)-2-morpholin-4-yl-2-(1-oxidanylcyclohexyl)ethenyl]-1H-pteridine-2,4-dione

Systemtic Name: 6-chloranyl-3-methyl-7-[(Z)-2-morpholin-4-yl-2-(1-oxidanylcyclohexyl)ethenyl]-1H-pteridine-2,4-dione Openeye Name: 6-chloro-7-[(Z)-2-(1-hydroxycyclohexyl)-2-morpholino-vinyl]-3-methyl-1H-pteridine-2,4-dione CAS Name: 6-chloro-7-[(Z)-2-(1-hydroxycyclohexyl)-2-(4-morpholinyl)ethenyl]-3-methyl-1H-pteridine-2,4-dione IUPAC Name: 6-chloro-7-[(Z)-2-(1-hydroxycyclohexyl)-2-morpholin-4-ylethenyl]-3-methyl-1H-pteridine-2,4-dione Traditional Name: 6-chloro-7-[(Z)-2-(1-hydroxycyclohexyl)-2-morpholino-vinyl]-3-methyl-1H-pteridine-2,4-quinone Formula: C19H24ClN5O4 MolecularWeight: 421.87796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(NC1=O)N=C(C(=N2)Cl)C=C(C3(CCCCC3)O)N4CCOCC4

Isomeric SMILES

CN1C(=O)C2=C(NC1=O)N=C(C(=N2)Cl)/C=C(/C3(CCCCC3)O)\N4CCOCC4

InChI

InChI=1S/C19H24ClN5O4/c1-24-17(26)14-16(23-18(24)27)21-12(15(20)22-14)11-13(25-7-9-29-10-8-25)19(28)5-3-2-4-6-19/h11,28H,2-10H2,1H3,(H,21,23,27)/b13-11-