3-methyl-7-(2-methylprop-2-enyl)-8-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-4,5-dihydropurine-2,6-dione

Systemtic Name: 3-methyl-7-(2-methylprop-2-enyl)-8-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-4,5-dihydropurine-2,6-dione Openeye Name: 3-methyl-7-(2-methylallyl)-8-[2-(2-oxoindol-3-yl)hydrazino]-4,5-dihydropurine-2,6-dione CAS Name: 3-methyl-7-(2-methylprop-2-enyl)-8-[(2-oxo-3-indolyl)hydrazo]-4,5-dihydropurine-2,6-dione IUPAC Name: 3-methyl-7-(2-methylprop-2-enyl)-8-[2-(2-oxoindol-3-yl)hydrazinyl]-4,5-dihydropurine-2,6-dione Traditional Name: 8-[N'-(2-ketoindol-3-yl)hydrazino]-3-methyl-7-(2-methylallyl)-4,5-dihydropurine-2,6-quinone Formula: C18H19N7O3 MolecularWeight: 381.38856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2C(N=C1NNC3=C4C=CC=CC4=NC3=O)N(C(=O)NC2=O)C

Isomeric SMILES

CC(=C)CN1C2C(N=C1NNC3=C4C=CC=CC4=NC3=O)N(C(=O)NC2=O)C

InChI

InChI=1S/C18H19N7O3/c1-9(2)8-25-13-14(24(3)18(28)21-16(13)27)20-17(25)23-22-12-10-6-4-5-7-11(10)19-15(12)26/h4-7,13-14H,1,8H2,2-3H3,(H,20,23)(H,19,22,26)(H,21,27,28)