6-azanyl-3-methyl-5-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-1-[(E)-prop-1-enyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-1-[(E)-prop-1-enyl]pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1-[(E)-prop-1-enyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1-[(E)-prop-1-enyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1-[(E)-prop-1-enyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-3-methyl-1-[(E)-prop-1-enyl]pyrimidine-2,4-quinone Formula: C15H16N4O3 MolecularWeight: 300.31254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C(=C(C(=O)N(C1=O)C)NC=C2C=CC(=O)C=C2)N

Isomeric SMILES

C/C=C/N1C(=C(C(=O)N(C1=O)C)NC=C2C=CC(=O)C=C2)N

InChI

InChI=1S/C15H16N4O3/c1-3-8-19-13(16)12(14(21)18(2)15(19)22)17-9-10-4-6-11(20)7-5-10/h3-9,17H,16H2,1-2H3/b8-3+