6-azanyl-1-butyl-5-[[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]-propyl-amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]-propyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[[(3E)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl]-propyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[[(3E)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl]-propylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[[(3E)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl]-propylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[[(3E)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl]-propyl-amino]pyrimidine-2,4-quinone Formula: C25H35N5O3 MolecularWeight: 453.5771

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)CC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)CC(=O)/C=C/2\C(C3=CC=CC=C3N2C)(C)C)N

InChI

InChI=1S/C25H35N5O3/c1-6-8-14-30-22(26)21(23(32)27-24(30)33)29(13-7-2)16-17(31)15-20-25(3,4)18-11-9-10-12-19(18)28(20)5/h9-12,15H,6-8,13-14,16,26H2,1-5H3,(H,27,32,33)/b20-15+