(8Z)-8-[3-(dimethylaminomethyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-3-methyl-1-propyl-7,9-dihydropurine-2,6-dione

Systemtic Name: (8Z)-8-[3-(dimethylaminomethyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-3-methyl-1-propyl-7,9-dihydropurine-2,6-dione Openeye Name: (8Z)-8-[3-(dimethylaminomethyl)-4-oxo-cyclohexa-2,5-dien-1-ylidene]-3-methyl-1-propyl-7,9-dihydropurine-2,6-dione CAS Name: (8Z)-8-[3-(dimethylaminomethyl)-4-oxo-1-cyclohexa-2,5-dienylidene]-3-methyl-1-propyl-7,9-dihydropurine-2,6-dione IUPAC Name: (8Z)-8-[3-(dimethylaminomethyl)-4-oxocyclohexa-2,5-dien-1-ylidene]-3-methyl-1-propyl-7,9-dihydropurine-2,6-dione Traditional Name: (8Z)-8-[3-(dimethylaminomethyl)-4-keto-cyclohexa-2,5-dien-1-ylidene]-3-methyl-1-propyl-7,9-dihydropurine-2,6-quinone Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(NC(=C3C=CC(=O)C(=C3)CN(C)C)N2)N(C1=O)C

Isomeric SMILES

CCCN1C(=O)C2=C(N/C(=C\3/C=CC(=O)C(=C3)CN(C)C)/N2)N(C1=O)C

InChI

InChI=1S/C18H23N5O3/c1-5-8-23-17(25)14-16(22(4)18(23)26)20-15(19-14)11-6-7-13(24)12(9-11)10-21(2)3/h6-7,9,19-20H,5,8,10H2,1-4H3/b15-11-