6-azanyl-5-[1-(1H-indol-3-yl)-2-methyl-but-3-enyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[1-(1H-indol-3-yl)-2-methyl-but-3-enyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[1-(1H-indol-3-yl)-2-methyl-but-3-enyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[1-(1H-indol-3-yl)-2-methylbut-3-enyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[1-(1H-indol-3-yl)-2-methylbut-3-enyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[1-(1H-indol-3-yl)-2-methyl-but-3-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1=CNC2=CC=CC=C21)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC(C=C)C(C1=CNC2=CC=CC=C21)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C19H22N4O2/c1-5-11(2)15(13-10-21-14-9-7-6-8-12(13)14)16-17(20)22(3)19(25)23(4)18(16)24/h5-11,15,21H,1,20H2,2-4H3